Geometry & MOs

Info

ID:	240020
PubChem CID:	93575809
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-88.11
Dipole, Da:	2.72
IP(EA), eV:	-9.04(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations