Geometry & MOs

Info

ID:	223571
PubChem CID:	85335252
Reduced:	ClSN2O4C21H25 (1)
Stoich.:	ABC2D4E21F25 (1)
Weight, g/mol:	437.117605
ΔH_f, kcal/mol:	-142.63
Dipole, Da:	3.58
IP(EA), eV:	-9.81(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-chlorophenyl)sulfonyl-6-methylpiperidin-2-yl]methyl N-(pyridin-3-ylmethyl)carbamate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N)N(CC1=CC=C(C=C1)C(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations