Geometry & MOs

Info

ID:	55407
PubChem CID:	17395348
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	363.085304
ΔH_f, kcal/mol:	-178.15
Dipole, Da:	1.66
IP(EA), eV:	-8.56(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-difluoro-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)C)O

DOS

IR

Vibrations