Geometry & MOs

Info

ID:	123832
PubChem CID:	50862905
Reduced:	IN2C23H29 (1)
Stoich.:	AB2C23D29 (1)
Weight, g/mol:	369.197176
ΔH_f, kcal/mol:	41.07
Dipole, Da:	4.39
IP(EA), eV:	-7.82(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(7-chloro-2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]aniline

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)C=NC3=CC=CC=C3I)C(CC1(C)C)C

DOS

IR

Vibrations