Geometry & MOs

Info

ID:	68019
PubChem CID:	46507614
Reduced:	N2O5H18C20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-94.15
Dipole, Da:	7.3
IP(EA), eV:	-8.36(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C\2=CC3=C(C(=CC=C3)OC)O/C2=N\OC(=O)C

DOS

IR

Vibrations