Geometry & MOs

Info

ID:	74949
PubChem CID:	48422744
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-127.45
Dipole, Da:	1.87
IP(EA), eV:	-8.87(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(3,4-diethoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations