Geometry & MOs

Info

ID:	149656
PubChem CID:	53789330
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	302.100168
ΔH_f, kcal/mol:	-31.88
Dipole, Da:	2.5
IP(EA), eV:	-8.33(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl (1R,2R)-cyclopentane-1,2,3,4-tetracarboxylate

Drug info:

PubChemData

Smile

CN(C)CCOC1=C(N(C=C1C2=CC=CC=C2)CC3=CC=CO3)O

DOS

IR

Vibrations