Geometry & MOs

Info

ID:	395642
PubChem CID:	135026074
Reduced:	N7C11H11 (1)
Stoich.:	A7B11C11 (1)
Weight, g/mol:	338.124212
ΔH_f, kcal/mol:	184.58
Dipole, Da:	3.46
IP(EA), eV:	-9.95(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2'-(trifluoromethyl)spiro[2H-pyrrole-3,3'-indole]-1-carboxylate

Drug info:

PubChemData

Smile

C1=CN(N=C1)C(C=N)(N2C=CC=N2)N3C=CC=N3

DOS

IR

Vibrations