Geometry & MOs

Info

ID:	7458
PubChem CID:	72746
Reduced:	N3O4H15C30 (1)
Stoich.:	A3B4C15D30 (1)
Weight, g/mol:	481.106256
ΔH_f, kcal/mol:	6.51
Dipole, Da:	4.16
IP(EA), eV:	-9.31(-2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,10-dioxoanthracen-1-yl)-7-oxobenzo[e]perimidine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=NC=NC4=C(C=CC(=C43)C2=O)C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

DOS

IR

Vibrations