Geometry & MOs

Info

ID:	75846
PubChem CID:	48424061
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	402.179087
ΔH_f, kcal/mol:	-76.07
Dipole, Da:	2.91
IP(EA), eV:	-9.06(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[(2,3,4-trimethoxyphenyl)methylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations