Geometry & MOs

Info

ID:	68001
PubChem CID:	46507582
Reduced:	N2O4H16C17 (1)
Stoich.:	A2B4C16D17 (1)
Weight, g/mol:	342.121572
ΔH_f, kcal/mol:	-68.11
Dipole, Da:	1.5
IP(EA), eV:	-8.43(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C\2CC3=CC=CC=C3O/C2=N\O

DOS

IR

Vibrations