Geometry & MOs

Info

ID:	40957
PubChem CID:	8145018
Reduced:	N3O4C18H29 (1)
Stoich.:	A3B4C18D29 (1)
Weight, g/mol:	366.197714
ΔH_f, kcal/mol:	-209.03
Dipole, Da:	1.62
IP(EA), eV:	-9.01(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-pentylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)CN2C(=O)[C@]3(CCCC[C@H]3C)NC2=O

DOS

IR

Vibrations