Geometry & MOs

Info

ID:	191256
PubChem CID:	78123938
Reduced:	Cl2N9O19H69C73 (1)
Stoich.:	A2B9C19D69E73 (1)
Weight, g/mol:	1414.366477
ΔH_f, kcal/mol:	-570.61
Dipole, Da:	7.31
IP(EA), eV:	-8.98(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

CN(C)CCNC(=O)C1C2=C(C(=CC(=C2)O)O)C3=C(C=CC(=C3)C4C(=O)NC(C(C5=CC(=C(C=C5)OC6=CC7=CC(=C6O)OC8=C(C=C(CC9C(=O)NC(C2=CC(=CC(=C2)OC2=C(C=CC(=C2)C(C(=O)N9)NOC(=O)C23CC5CC(C2)CC(C5)C3)O)O)C(=O)NC7C(=O)N4)C=C8)Cl)Cl)O)C(=O)N1)O

DOS

IR

Vibrations