Geometry & MOs

Info

ID:	123996
PubChem CID:	50869265
Reduced:	FO2N3C23H26 (1)
Stoich.:	AB2C3D23E26 (1)
Weight, g/mol:	420.092682
ΔH_f, kcal/mol:	-14.45
Dipole, Da:	12.02
IP(EA), eV:	-8.35(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-chloro-2,2,4-trimethyl-1-propylquinolin-6-yl)-N-(2,3-dichlorophenyl)methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)F)C=NC3=C(C=C(C=C3)[N+](=O)[O-])C)C(=CC1(C)C)C

DOS

IR

Vibrations