Geometry & MOs

Info

ID:	146676
PubChem CID:	53729952
Reduced:	N7O7C26H33 (1)
Stoich.:	A7B7C26D33 (1)
Weight, g/mol:	414.014115
ΔH_f, kcal/mol:	-244.46
Dipole, Da:	0.7
IP(EA), eV:	-9.79(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C(CCCNC(=O)OC(C)(C)C)NC(=O)N1C=NC2=C(N=CN=C21)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations