Geometry & MOs

Info

ID:	74275
PubChem CID:	48421666
Reduced:	ClNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-65.27
Dipole, Da:	3.51
IP(EA), eV:	-9.52(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl(pyridin-3-ylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC(=CC=C1)Cl)OCC2CC2

DOS

IR

Vibrations