Geometry & MOs

Info

ID:	283779
PubChem CID:	104006422
Reduced:	SN2O2C14H28 (1)
Stoich.:	AB2C2D14E28 (1)
Weight, g/mol:	294.186277
ΔH_f, kcal/mol:	-114.96
Dipole, Da:	5.05
IP(EA), eV:	-8.45(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C)CNC2CCCC2S(=O)(=O)C

DOS

IR

Vibrations