Geometry & MOs

Info

ID:	68024
PubChem CID:	46507621
Reduced:	FN2O4H13C17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-144.89
Dipole, Da:	5.0
IP(EA), eV:	-8.98(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-N-(2,3-dimethylphenyl)-2-hydroxyimino-8-methoxy-3,4-dihydrochromene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)F)CO

DOS

IR

Vibrations