Geometry & MOs

Info

ID:	123676
PubChem CID:	50858523
Reduced:	ClSN3O3C25H26 (1)
Stoich.:	ABC3D3E25F26 (1)
Weight, g/mol:	320.225249
ΔH_f, kcal/mol:	-94.2
Dipole, Da:	8.19
IP(EA), eV:	-8.22(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-1-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)/C=C/3\C(=O)N(C(=O)S3)CC(=O)NC4=CC(=CC=C4)Cl)C)(C)C

DOS

IR

Vibrations