Geometry & MOs

Info

ID:	123669
PubChem CID:	50858409
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	350.235814
ΔH_f, kcal/mol:	-124.21
Dipole, Da:	9.55
IP(EA), eV:	-8.29(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-1-(1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)C)C=C3C(=O)NC(=O)NC3=O)C)(C)C

DOS

IR

Vibrations