Geometry & MOs

Info

ID:	75023
PubChem CID:	48422870
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	349.200156
ΔH_f, kcal/mol:	-101.33
Dipole, Da:	1.96
IP(EA), eV:	-8.79(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)OCC3CC3

DOS

IR

Vibrations