Geometry & MOs

Info

ID:	182863
PubChem CID:	76947282
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	30.71
Dipole, Da:	11.13
IP(EA), eV:	-9.14(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-6-cyclopentyl-3H-pyridin-2-one

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC2=CC3=NC(=O)N=C3C=C2

DOS

IR

Vibrations