Geometry & MOs

Info

ID:	204807
PubChem CID:	80010994
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	265.095023
ΔH_f, kcal/mol:	-90.26
Dipole, Da:	7.99
IP(EA), eV:	-9.46(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(phenoxycarbonylamino)methyl]oxolane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1(CN(C1)CC2=CC=C(O2)C(=O)O)C

DOS

IR

Vibrations