Geometry & MOs

Info

ID:	123936
PubChem CID:	50866237
Reduced:	ClON2C21H23 (1)
Stoich.:	ABC2D21E23 (1)
Weight, g/mol:	347.236148
ΔH_f, kcal/mol:	8.32
Dipole, Da:	7.99
IP(EA), eV:	-7.91(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-ethyl-2,2,4-trimethylquinolin-6-yl)methylideneamino]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C(=C2)OC)C=NC3=CC=C(C=C3)Cl)C)(C)C

DOS

IR

Vibrations