Geometry & MOs

Info

ID:	247587
PubChem CID:	103072322
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-6.63
Dipole, Da:	8.72
IP(EA), eV:	-8.82(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(cyclopropylamino)methyl]prop-2-enyl]pyridin-4-one

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C=CC(=O)C=C1

DOS

IR

Vibrations