Geometry & MOs

Info

ID:	240306
PubChem CID:	93576886
Reduced:	ClO2N3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	399.194677
ΔH_f, kcal/mol:	-38.63
Dipole, Da:	2.97
IP(EA), eV:	-9.23(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

DOS

IR

Vibrations