Geometry & MOs

Info

ID:	278238
PubChem CID:	103834272
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	221.108565
ΔH_f, kcal/mol:	-44.62
Dipole, Da:	4.42
IP(EA), eV:	-8.69(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNCC1=CC=CC=C1NC(=O)C

DOS

IR

Vibrations