Geometry & MOs

Info

ID:	200251
PubChem CID:	79372638
Reduced:	ClOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	342.99901
ΔH_f, kcal/mol:	-62.83
Dipole, Da:	2.78
IP(EA), eV:	-9.03(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methyl]-1-ethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2C(CCCO2)CCl)C

DOS

IR

Vibrations