Geometry & MOs

Info

ID:	342011
PubChem CID:	127264704
Reduced:	N4O4C25H26 (1)
Stoich.:	A4B4C25D26 (1)
Weight, g/mol:	329.06009
ΔH_f, kcal/mol:	-64.04
Dipole, Da:	7.81
IP(EA), eV:	-8.43(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-1-methylimidazol-2-yl)methyl]-4-methoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)N/N=C/3\C(=C(C(=N3)C)C(=O)C)C)C

DOS

IR

Vibrations