Geometry & MOs

Info

ID:	148077
PubChem CID:	53787739
Reduced:	ON2S2C6H12 (1)
Stoich.:	AB2C2D6E12 (1)
Weight, g/mol:	319.132077
ΔH_f, kcal/mol:	2.05
Dipole, Da:	4.24
IP(EA), eV:	-8.99(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxyimino-6,6-dimethyl-8-(2-oxopyridin-1-yl)naphthalene-2-carbonitrile

Drug info:

PubChemData

Smile

CC1CNCCN1OC(=S)S

DOS

IR

Vibrations