Geometry & MOs

Info

ID:	131517
PubChem CID:	51218341
Reduced:	SN2O4C18H20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	362.256943
ΔH_f, kcal/mol:	-153.48
Dipole, Da:	3.9
IP(EA), eV:	-8.58(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-propan-2-ylpiperidin-4-yl)-3,4-dipropoxybenzamide

Drug info:

PubChemData

Smile

CC12CCC(=O)N1C(CS2)C(=O)OC3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations