Geometry & MOs

Info

ID:	247458
PubChem CID:	103071523
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-49.68
Dipole, Da:	3.6
IP(EA), eV:	-8.71(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)prop-2-enyl]pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN1CCCC1=O

DOS

IR

Vibrations