Geometry & MOs

Info

ID:	137578
PubChem CID:	52229638
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	386.067876
ΔH_f, kcal/mol:	-109.59
Dipole, Da:	3.55
IP(EA), eV:	-8.78(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-5-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)NC3=CC=CC=C3COC

DOS

IR

Vibrations