Geometry & MOs

Info

ID:	74621
PubChem CID:	48422186
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	-78.97
Dipole, Da:	1.91
IP(EA), eV:	-9.4(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(4-cyanophenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN(CC(=C)C)C(=O)C(C)OCC1CC1

DOS

IR

Vibrations