Geometry & MOs

Info

ID:	203871
PubChem CID:	79886622
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-55.42
Dipole, Da:	2.4
IP(EA), eV:	-9.1(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-methyl-N-(3-methylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CC1CNCCC1NC(=O)C2=C(C=C(C=C2)C)C

DOS

IR

Vibrations