Geometry & MOs

Info

ID:	255537
PubChem CID:	103132787
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	189.090212
ΔH_f, kcal/mol:	34.75
Dipole, Da:	8.88
IP(EA), eV:	-8.14(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-methyl-5-(2-methyl-1H-pyrazol-5-ylidene)pyridin-2-one

Drug info:

PubChemData

Smile

CC1=C/C(=C/2\C=CN(N2)C)/C=CC1=O

DOS

IR

Vibrations