Geometry & MOs

Info

ID:	342806
PubChem CID:	127265969
Reduced:	SN2O5C15H20 (1)
Stoich.:	AB2C5D15E20 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-178.49
Dipole, Da:	4.59
IP(EA), eV:	-8.96(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-phenyl-1H-imidazole-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=CC(=C2)NS(=O)(=O)CCOCCOC)NC1=O

DOS

IR

Vibrations