Geometry & MOs

Info

ID:	270199
PubChem CID:	103633572
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-148.29
Dipole, Da:	5.26
IP(EA), eV:	-9.12(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyano-1-methylpiperidin-4-yl)-2-propoxyacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CCO)NC(=O)NC1=CC(=CC=C1)F

DOS

IR

Vibrations