Geometry & MOs

Info

ID:	342124
PubChem CID:	127264837
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	313.065176
ΔH_f, kcal/mol:	-9.42
Dipole, Da:	3.8
IP(EA), eV:	-8.9(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-1-methylimidazol-2-yl)methyl]-2-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CCCCCC3

DOS

IR

Vibrations