Geometry & MOs

Info

ID:	214143
PubChem CID:	81087009
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-44.05
Dipole, Da:	4.14
IP(EA), eV:	-9.63(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(3-hydroxyphenyl)pentanamide

Drug info:

PubChemData

Smile

CCC(CC(=O)NCC1=NC(=NO1)C)CN

DOS

IR

Vibrations