Geometry & MOs

Info

ID:	20201
PubChem CID:	582671
Reduced:	NO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	189.078979
ΔH_f, kcal/mol:	-34.63
Dipole, Da:	2.43
IP(EA), eV:	-8.82(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1a,6b-dihydro-1H-cyclopropa[b]indole-2-carboxylate

Drug info:

PubChemData

Smile

COC(=O)N1C2CC2C3=CC=CC=C31

DOS

IR

Vibrations