Geometry & MOs

Info

ID:	74641
PubChem CID:	48422223
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	-116.67
Dipole, Da:	3.02
IP(EA), eV:	-8.91(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)CN(C)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations