Geometry & MOs

Info

ID:	240113
PubChem CID:	93576197
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-52.09
Dipole, Da:	5.38
IP(EA), eV:	-9.25(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)CN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC=CO3

DOS

IR

Vibrations