Geometry & MOs

Info

ID:	69189
PubChem CID:	46530389
Reduced:	N2O5H24C26 (1)
Stoich.:	A2B5C24D26 (1)
Weight, g/mol:	463.05315
ΔH_f, kcal/mol:	-143.07
Dipole, Da:	10.74
IP(EA), eV:	-9.05(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromobenzoyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)C

DOS

IR

Vibrations