Geometry & MOs

Info

ID:	234618
PubChem CID:	92303174
Reduced:	O2N5C22H27 (1)
Stoich.:	A2B5C22D27 (1)
Weight, g/mol:	393.216475
ΔH_f, kcal/mol:	-37.73
Dipole, Da:	6.48
IP(EA), eV:	-9.34(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)NC(=O)N

DOS

IR

Vibrations