Geometry & MOs

Info

ID:	76071
PubChem CID:	48424386
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	4.92
IP(EA), eV:	-9.29(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-(N,3,5-trimethylanilino)propan-2-yl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations