Geometry & MOs

Info

ID:	144776
PubChem CID:	53411367
Reduced:	NO5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	352.127051
ΔH_f, kcal/mol:	-226.14
Dipole, Da:	4.19
IP(EA), eV:	-9.09(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(3-nitrophenoxy)pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)O

DOS

IR

Vibrations