Geometry & MOs

Info

ID:	234617
PubChem CID:	92303173
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	393.216475
ΔH_f, kcal/mol:	9.05
Dipole, Da:	3.51
IP(EA), eV:	-8.64(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(carbamoylamino)-4-methylpentanamide

Drug info:

PubChemData

Smile

C1C[C@H](CC=C1)C(=O)NC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations