Geometry & MOs

Info

ID:	283065
PubChem CID:	103956506
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-104.23
Dipole, Da:	3.42
IP(EA), eV:	-9.18(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydroxy-N-(1-piperidin-1-ylpropan-2-yl)benzamide

Drug info:

PubChemData

Smile

CCC1CCCCC1NC(=O)C2=CC(=C(C=C2)O)C

DOS

IR

Vibrations