Geometry & MOs

Info

ID:	348930
PubChem CID:	127274655
Reduced:	SN3O3C18H25 (1)
Stoich.:	AB3C3D18E25 (1)
Weight, g/mol:	363.161663
ΔH_f, kcal/mol:	-82.69
Dipole, Da:	2.49
IP(EA), eV:	-8.9(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)OCC2=CC(=CC=C2)NS(=O)(=O)C3=CC=NN3C

DOS

IR

Vibrations