Geometry & MOs

Info

ID:	320774
PubChem CID:	126663316
Reduced:	NO5H23C25 (1)
Stoich.:	AB5C23D25 (1)
Weight, g/mol:	229.18305
ΔH_f, kcal/mol:	-117.68
Dipole, Da:	4.01
IP(EA), eV:	-8.15(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-butyl-4,5,6-trimethyl-1H-inden-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC(=C(C=C2CCN3C(=O)C4=CC=CC=C4C3=O)OC)OC

DOS

IR

Vibrations