Geometry & MOs

Info

ID:	278478
PubChem CID:	103836132
Reduced:	NSO4C15H25 (1)
Stoich.:	ABC4D15E25 (1)
Weight, g/mol:	235.124215
ΔH_f, kcal/mol:	-178.07
Dipole, Da:	5.35
IP(EA), eV:	-9.18(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(1-hydroxy-4-methylpentan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CCO)C(C)C)C

DOS

IR

Vibrations