Geometry & MOs

Info

ID:	289028
PubChem CID:	104331689
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-30.8
Dipole, Da:	4.22
IP(EA), eV:	-8.59(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydrazinyl-2-methylphenyl)-(3-hydroxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)NCC(C)N2CCCCC2

DOS

IR

Vibrations