Geometry & MOs

Info

ID:	123817
PubChem CID:	50862642
Reduced:	IN2C23H29 (1)
Stoich.:	AB2C23D29 (1)
Weight, g/mol:	445.168768
ΔH_f, kcal/mol:	39.74
Dipole, Da:	6.33
IP(EA), eV:	-7.88(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[(Z)-(2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)C=NC3=CC(=CC=C3)I)C(CC1(C)C)C

DOS

IR

Vibrations