Geometry & MOs

Info

ID:	123937
PubChem CID:	50866281
Reduced:	N3C23H29 (1)
Stoich.:	A3B23C29 (1)
Weight, g/mol:	338.154976
ΔH_f, kcal/mol:	56.85
Dipole, Da:	2.87
IP(EA), eV:	-7.54(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-1-(1-ethyl-2,2,4-trimethylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)N(C)C)C(=CC1(C)C)C

DOS

IR

Vibrations