Geometry & MOs

Info

ID:	148921
PubChem CID:	53788591
Reduced:	ClN4O4C24H29 (1)
Stoich.:	AB4C4D24E29 (1)
Weight, g/mol:	338.180129
ΔH_f, kcal/mol:	-138.42
Dipole, Da:	6.93
IP(EA), eV:	-8.24(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-(4-chlorophenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Drug info:

PubChemData

Smile

C1CN(CCC1OC(=O)C2=CC(=C(C3=C2OCC3)N)Cl)CCCC(=O)C4=CC(=C(C=C4)N)N

DOS

IR

Vibrations