Geometry & MOs

Info

ID:	292036
PubChem CID:	114148322
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	301.090328
ΔH_f, kcal/mol:	-102.02
Dipole, Da:	4.24
IP(EA), eV:	-10.2(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorocyclohexyl)methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(C#N)C(=O)NCC1CCCC(C1)O

DOS

IR

Vibrations