Geometry & MOs

Info

ID:	146358
PubChem CID:	53675714
Reduced:	ClNSiO2C24H36 (1)
Stoich.:	ABCD2E24F36 (1)
Weight, g/mol:	363.2926
ΔH_f, kcal/mol:	-131.67
Dipole, Da:	3.24
IP(EA), eV:	-8.73(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,5,7,8-hexamethyl-6-(2,3,4,5,6-pentamethylphenyl)-3,4-dihydro-1H-quinoline

Drug info:

PubChemData

Smile

C[C@H](CC1=CC=C(C=C1)OC)NCC(C2=CC(=CC=C2)Cl)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations