Geometry & MOs

Info

ID:	76069
PubChem CID:	48424384
Reduced:	NO4C16H27 (1)
Stoich.:	AB4C16D27 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-187.83
Dipole, Da:	2.81
IP(EA), eV:	-9.77(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C(=O)OC)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations