Geometry & MOs

Info

ID:	123680
PubChem CID:	50858527
Reduced:	N2C21H26 (1)
Stoich.:	A2B21C26 (1)
Weight, g/mol:	432.10625
ΔH_f, kcal/mol:	35.42
Dipole, Da:	4.21
IP(EA), eV:	-7.84(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-iodophenyl)-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=NC3=CC=CC=C3)C)(C)C

DOS

IR

Vibrations