Geometry & MOs

Info

ID:	208630
PubChem CID:	80555699
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-140.85
Dipole, Da:	10.25
IP(EA), eV:	-8.84(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(4-aminophenyl)-2-methylpropanoyl]amino]oxolane-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)N)C(=O)NC2CCCC2C(=O)O

DOS

IR

Vibrations