Geometry & MOs

Info

ID:	284013
PubChem CID:	104026220
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-103.36
Dipole, Da:	2.99
IP(EA), eV:	-9.37(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-dimethylpiperidin-4-yl)-2,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)C2=CC(=CC=C2)O

DOS

IR

Vibrations