Geometry & MOs

Info

ID:	391709
PubChem CID:	135008823
Reduced:	O2C25H28 (1)
Stoich.:	A2B25C28 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-14.54
Dipole, Da:	1.8
IP(EA), eV:	-8.57(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-5',6'-dimethoxyspiro[cyclopentane-1,2'-indole]-3'-amine

Drug info:

PubChemData

Smile

C[C@@]1(C2=CC=CC=C2OC=C1OC(=C)C(C)(C)C)C/C=C/C3=CC=CC=C3

DOS

IR

Vibrations