Geometry & MOs

Info

ID:	74615
PubChem CID:	48422178
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-115.53
Dipole, Da:	4.25
IP(EA), eV:	-9.11(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(2-cyclopentylsulfanylethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN(CC1)CC(=O)N(C)C)OCC2CC2

DOS

IR

Vibrations