Geometry & MOs

Info

ID:	240208
PubChem CID:	93576646
Reduced:	ON3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	335.199762
ΔH_f, kcal/mol:	-5.31
Dipole, Da:	3.56
IP(EA), eV:	-9.07(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-butan-2-yl]-2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

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CC[C@@H](C)NC(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3C

DOS

IR

Vibrations