Geometry & MOs

Info

ID:	240012
PubChem CID:	93575759
Reduced:	N2O2C11H13 (2)
Stoich.:	A2B2C11D13 (2)
Weight, g/mol:	394.200491
ΔH_f, kcal/mol:	-105.11
Dipole, Da:	2.86
IP(EA), eV:	-8.49(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-[2-[(1S)-1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)COC

DOS

IR

Vibrations