Geometry & MOs

Info

ID:	337359
PubChem CID:	127257044
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	-32.13
Dipole, Da:	8.85
IP(EA), eV:	-8.24(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-[(benzylamino)methylidene]pyridin-3-one

Drug info:

PubChemData

Smile

CCCCCCN/C=C/1\C(=CN=C(C1=O)C)C

DOS

IR

Vibrations