Geometry & MOs

Info

ID:	144546
PubChem CID:	53383458
Reduced:	O2N3H25C26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	457.19026
ΔH_f, kcal/mol:	-6.56
Dipole, Da:	5.61
IP(EA), eV:	-8.89(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1H-benzimidazol-2-yl)-3-phenylpropyl]-3-pyridin-3-ylquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC(C)C

DOS

IR

Vibrations