Geometry & MOs

Info

ID:	240700
PubChem CID:	93617147
Reduced:	SN2O4C16H26 (1)
Stoich.:	AB2C4D16E26 (1)
Weight, g/mol:	348.091056
ΔH_f, kcal/mol:	-157.23
Dipole, Da:	5.02
IP(EA), eV:	-8.57(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-methoxy-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)CN2CCOCC2)C

DOS

IR

Vibrations