Geometry & MOs

Info

ID:	68022
PubChem CID:	46507617
Reduced:	ClN3O3H22C25 (1)
Stoich.:	AB3C3D22E25 (1)
Weight, g/mol:	384.033541
ΔH_f, kcal/mol:	-76.84
Dipole, Da:	3.82
IP(EA), eV:	-8.79(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methoxychromen-2-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)NC4CC3(OC5=C4C=C(C=C5)Cl)C

DOS

IR

Vibrations