Geometry & MOs

Info

ID:	123734
PubChem CID:	50860135
Reduced:	FN3O4C25H26 (1)
Stoich.:	AB3C4D25E26 (1)
Weight, g/mol:	350.235814
ΔH_f, kcal/mol:	-170.19
Dipole, Da:	13.12
IP(EA), eV:	-8.46(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-1-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)OC)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)F)C)(C)C

DOS

IR

Vibrations