Geometry & MOs

Info

ID:	67998
PubChem CID:	46507575
Reduced:	ON4C10H10 (1)
Stoich.:	AB4C10D10 (1)
Weight, g/mol:	350.022498
ΔH_f, kcal/mol:	59.19
Dipole, Da:	1.77
IP(EA), eV:	-8.88(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-N-(2,5-dichlorophenyl)-2-hydroxyimino-3,4-dihydrochromene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=NC=CN=C2NN

DOS

IR

Vibrations