Geometry & MOs

Info

ID:	410949
PubChem CID:	135083753
Reduced:	ClINOC13H17 (1)
Stoich.:	ABCDE13F17 (1)
Weight, g/mol:	215.134385
ΔH_f, kcal/mol:	-38.03
Dipole, Da:	4.24
IP(EA), eV:	-9.5(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ,R)-N-(cyclohexylmethylidene)-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)C1=C(C=CC(=C1)Cl)I

DOS

IR

Vibrations