Geometry & MOs

Info

ID:	240325
PubChem CID:	93576926
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	385.179027
ΔH_f, kcal/mol:	-27.97
Dipole, Da:	4.06
IP(EA), eV:	-8.87(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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CC[C@@H](C)NC(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)OC

DOS

IR

Vibrations