Geometry & MOs

Info

ID:	74929
PubChem CID:	48422708
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-62.95
Dipole, Da:	3.65
IP(EA), eV:	-8.65(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(1-anilino-1-oxo-3-phenylpropan-2-yl)carbamate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations