Geometry & MOs

Info

ID:	84307
PubChem CID:	49865673
Reduced:	N2O2C14H17 (2)
Stoich.:	A2B2C14D17 (2)
Weight, g/mol:	466.116486
ΔH_f, kcal/mol:	-102.76
Dipole, Da:	5.21
IP(EA), eV:	-8.78(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(N,4-dibenzoylanilino) 4-nitrobenzoate

Drug info:

PubChemData

Smile

C1CC1CNC(=O)CN2C(=NC3=C(C2=O)C=C(C=C3)OCCCN4CCC(CC4)O)C5=CC=CC=C5

DOS

IR

Vibrations