Geometry & MOs

Info

ID:	371894
PubChem CID:	131277755
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-75.95
Dipole, Da:	4.07
IP(EA), eV:	-9.05(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-amino-2,3-dihydro-1H-indene-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(CO)C=[N+](C1CCCCC1)[O-]

DOS

IR

Vibrations