Geometry & MOs

Info

ID:	215900
PubChem CID:	85085408
Reduced:	NO3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	188.068473
ΔH_f, kcal/mol:	-137.68
Dipole, Da:	1.19
IP(EA), eV:	-10.25(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(hydroxymethyl)cyclopentane-1,2-dicarboxylic acid

Drug info:

PubChemData

Smile

CC1C(N1C(=O)OC(C)(C)C)CO

DOS

IR

Vibrations