Geometry & MOs

Info

ID:	275988
PubChem CID:	103819758
Reduced:	NO2C12H14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	326.220557
ΔH_f, kcal/mol:	-130.68
Dipole, Da:	6.81
IP(EA), eV:	-8.84(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]-2,3,5,6,8,8a-hexahydro-1H-indolizine-7-carboxylic acid

Drug info:

PubChemData

Smile

CC1CC(CCN1C)(C(=O)O)N(C)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations