Geometry & MOs

Info

ID:	283270
PubChem CID:	103969551
Reduced:	ClNOC18H26 (1)
Stoich.:	ABCD18E26 (1)
Weight, g/mol:	322.148177
ΔH_f, kcal/mol:	-72.76
Dipole, Da:	3.86
IP(EA), eV:	-9.61(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(chloromethyl)cyclohexyl]methyl]-4-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C(=O)NCC2(CCCCC2)CCl

DOS

IR

Vibrations