Geometry & MOs

Info

ID:	371374
PubChem CID:	127346033
Reduced:	ON4C22H22 (1)
Stoich.:	AB4C22D22 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	69.63
Dipole, Da:	3.99
IP(EA), eV:	-8.65(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl(spiro[2H-indole-3,1'-cyclopropane]-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(N=N2)CC(=O)N3CC4(CC4)C5=CC=CC=C53)C

DOS

IR

Vibrations