Geometry & MOs

Info

ID:	123816
PubChem CID:	50862641
Reduced:	N2C23H30 (1)
Stoich.:	A2B23C30 (1)
Weight, g/mol:	460.13755
ΔH_f, kcal/mol:	23.91
Dipole, Da:	4.44
IP(EA), eV:	-7.77(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-iodophenyl)-1-(2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)C=NC3=CC=CC=C3)C(CC1(C)C)C

DOS

IR

Vibrations