Geometry & MOs

Info

ID:	240013
PubChem CID:	93575765
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	394.200491
ΔH_f, kcal/mol:	-76.3
Dipole, Da:	2.61
IP(EA), eV:	-9.06(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-2-[2-[(1S)-1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)COC

DOS

IR

Vibrations