Geometry & MOs

Info

ID:	348929
PubChem CID:	127274654
Reduced:	SO2N5C12H17 (1)
Stoich.:	AB2C5D12E17 (1)
Weight, g/mol:	363.161663
ΔH_f, kcal/mol:	-27.85
Dipole, Da:	3.65
IP(EA), eV:	-9.74(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]pyrazole-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)S(=O)(=O)NC2=CN=C(N=C2)C(C)(C)C

DOS

IR

Vibrations