Geometry & MOs

Info

ID:	338918
PubChem CID:	127259929
Reduced:	NSO2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-34.16
Dipole, Da:	5.42
IP(EA), eV:	-9.56(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(E)-but-2-enyl]amino]-5-(hydroxymethyl)-2-phenoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1S(=O)(=O)/N=C/C2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations