Geometry & MOs

Info

ID:	317631
PubChem CID:	126644602
Reduced:	O3N4C26H30 (1)
Stoich.:	A3B4C26D30 (1)
Weight, g/mol:	389.033397
ΔH_f, kcal/mol:	-71.44
Dipole, Da:	4.22
IP(EA), eV:	-8.95(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,1Z)-3-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-N-methoxyprop-2-enimidoyl chloride

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CO[C@H]2CCC[C@@H]2NC(=O)C3=C(N=CC(=C3)C4=CN=C(C=C4)CO)N)C

DOS

IR

Vibrations