Geometry & MOs

Info

ID:	148405
PubChem CID:	53788067
Reduced:	NO5H13C17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	346.266051
ΔH_f, kcal/mol:	-143.12
Dipole, Da:	6.01
IP(EA), eV:	-9.41(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propan-2-yl-1-[(1S)-6-propan-2-yl-1,4,4a,8a-tetrahydronaphthalen-1-yl]-1,4,4a,8a-tetrahydronaphthalene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)C(=O)O

DOS

IR

Vibrations