Geometry & MOs

Info

ID:	164515
PubChem CID:	74410958
Reduced:	N5O5C32H41 (1)
Stoich.:	A5B5C32D41 (1)
Weight, g/mol:	2153.796882
ΔH_f, kcal/mol:	-138.44
Dipole, Da:	10.33
IP(EA), eV:	-8.25(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)CNCC(C(CC2=CC=CC=C2)N(C)C(=O)C3CN(C(=O)N3)C4=CC(=CC(=C4)OC)OC)O

DOS

IR

Vibrations