Geometry & MOs

Info

ID:	240022
PubChem CID:	93575811
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-81.62
Dipole, Da:	4.38
IP(EA), eV:	-8.93(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3)NC(=O)C(C)C

DOS

IR

Vibrations