Geometry & MOs

Info

ID:	206763
PubChem CID:	80296377
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	317.129694
ΔH_f, kcal/mol:	-118.83
Dipole, Da:	3.2
IP(EA), eV:	-9.63(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-hydroxypentan-2-yl)-4,5-dimethoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CCO)CNC(=O)[C@@H]1CCCN1

DOS

IR

Vibrations