Geometry & MOs

Info

ID:	240191
PubChem CID:	93576601
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	399.194677
ΔH_f, kcal/mol:	-37.31
Dipole, Da:	4.06
IP(EA), eV:	-9.04(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)C

DOS

IR

Vibrations