Geometry & MOs

Info

ID:	253436
PubChem CID:	103118427
Reduced:	FO2N4C14H17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	270.111676
ΔH_f, kcal/mol:	-62.48
Dipole, Da:	5.44
IP(EA), eV:	-9.68(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4Z)-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(1-methylpyrazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)CN2C(=C(N=N2)C(=O)OC)CCN

DOS

IR

Vibrations