Geometry & MOs

Info

ID:	369498
PubChem CID:	127334240
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	238.087291
ΔH_f, kcal/mol:	23.38
Dipole, Da:	4.95
IP(EA), eV:	-8.61(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chloropyridin-2-yl)-(3-methylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)NC2=CC=CC(=C2)C(=O)N(C)C3CCN(CC3)C

DOS

IR

Vibrations