Geometry & MOs

Info

ID:	217088
PubChem CID:	85087227
Reduced:	OC11H17 (2)
Stoich.:	AB11C17 (2)
Weight, g/mol:	330.043902
ΔH_f, kcal/mol:	-73.02
Dipole, Da:	3.93
IP(EA), eV:	-9.44(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[(4-chlorophenyl)methylideneamino]-N-methylquinoxalin-2-amine

Drug info:

PubChemData

Smile

CCCCCCCC#CC(C)C(C(C)COCC1=CC=CC=C1)O

DOS

IR

Vibrations