Geometry & MOs

Info

ID:	444550
PubChem CID:	135262834
Reduced:	N2O3C28H30 (1)
Stoich.:	A2B3C28D30 (1)
Weight, g/mol:	452.257612
ΔH_f, kcal/mol:	-70.56
Dipole, Da:	3.6
IP(EA), eV:	-8.84(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-3H-benzimidazol-5-yl)-N-[(4-methyl-2-piperidin-1-ylphenyl)-phenylmethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC=C(O2)C)NC(=O)C3(CC3)C4=CC5=C(C=C4)NC(=O)C5(C)C)C

DOS

IR

Vibrations