Geometry & MOs

Info

ID:	177588
PubChem CID:	76201815
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	275.038292
ΔH_f, kcal/mol:	-134.84
Dipole, Da:	4.38
IP(EA), eV:	-8.94(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-methylethenesulfonamide

Drug info:

PubChemData

Smile

CCCCN1CCC(CC1)NC(=O)C=CC(=O)O

DOS

IR

Vibrations