Geometry & MOs

Info

ID:	343682
PubChem CID:	127266858
Reduced:	SN2O4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	324.252526
ΔH_f, kcal/mol:	-157.78
Dipole, Da:	7.25
IP(EA), eV:	-9.17(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-(dimethylamino)-2-oxoethyl]piperidin-4-yl]methyl]-4-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)S(=O)(=O)N(C)C2CCC(=O)N(C2)C

DOS

IR

Vibrations