Geometry & MOs

Info

ID:	60515
PubChem CID:	26697119
Reduced:	N2O2F3C18H21 (1)
Stoich.:	A2B2C3D18E21 (1)
Weight, g/mol:	360.150764
ΔH_f, kcal/mol:	-223.89
Dipole, Da:	9.82
IP(EA), eV:	-9.0(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dimethylphenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)/C=C/C(=O)C(F)(F)F

DOS

IR

Vibrations