Geometry & MOs

Info

ID:	74876
PubChem CID:	48422630
Reduced:	NO2C16H27 (1)
Stoich.:	AB2C16D27 (1)
Weight, g/mol:	405.135842
ΔH_f, kcal/mol:	-94.14
Dipole, Da:	3.23
IP(EA), eV:	-9.64(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(dimethylsulfamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C1CC2CCC1C2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations