Geometry & MOs

Info

ID:	74990
PubChem CID:	48422826
Reduced:	FN2O3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	391.120192
ΔH_f, kcal/mol:	-129.84
Dipole, Da:	3.41
IP(EA), eV:	-8.77(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)F)NC(=O)C2CC2)OCC3CC3

DOS

IR

Vibrations