Geometry & MOs

Info

ID:	67999
PubChem CID:	46507578
Reduced:	Cl2N2O3H12C16 (1)
Stoich.:	A2B2C3D12E16 (1)
Weight, g/mol:	360.01095
ΔH_f, kcal/mol:	-45.88
Dipole, Da:	2.68
IP(EA), eV:	-9.24(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(/C(=N/O)/OC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations