Geometry & MOs

Info

ID:	304222
PubChem CID:	124499391
Reduced:	ON3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	373.182398
ΔH_f, kcal/mol:	-3.32
Dipole, Da:	6.68
IP(EA), eV:	-8.49(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,4-trimethyl-5-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1[C@H]2CCCCN2C(=O)C3=CC=CC=C3)N(C)C

DOS

IR

Vibrations