Geometry & MOs

Info

ID:	182123
PubChem CID:	76848564
Reduced:	BrNO2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-72.8
Dipole, Da:	3.3
IP(EA), eV:	-8.72(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-indol-5-yl N-ethylcarbamate

Drug info:

PubChemData

Smile

CCOC1=C(N=CC(=C1)Br)OCC(C)(C)C

DOS

IR

Vibrations