Geometry & MOs

Info

ID:	75681
PubChem CID:	48423840
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-155.56
Dipole, Da:	3.99
IP(EA), eV:	-8.66(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations