Geometry & MOs

Info

ID:	123815
PubChem CID:	50862640
Reduced:	SO2N3C28H31 (1)
Stoich.:	AB2C3D28E31 (1)
Weight, g/mol:	334.240899
ΔH_f, kcal/mol:	52.75
Dipole, Da:	12.23
IP(EA), eV:	-8.04(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-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=NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-])C(CC1(C)C)C

DOS

IR

Vibrations