Geometry & MOs

Info

ID:	36404
PubChem CID:	8005790
Reduced:	SO2N3C21H25 (1)
Stoich.:	AB2C3D21E25 (1)
Weight, g/mol:	322.204513
ΔH_f, kcal/mol:	-33.87
Dipole, Da:	4.66
IP(EA), eV:	-8.43(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(benzhydrylamino)-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)SC

DOS

IR

Vibrations