Geometry & MOs

Info

ID:	148408
PubChem CID:	53788070
Reduced:	ClSO3N4C22H29 (1)
Stoich.:	ABC3D4E22F29 (1)
Weight, g/mol:	280.276616
ΔH_f, kcal/mol:	-98.49
Dipole, Da:	9.98
IP(EA), eV:	-8.45(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-heptadec-2-enyloxirane

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)NS(=O)(=O)C)C(=O)N(C)CC2CN(CCN2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations