Geometry & MOs

Info

ID:	337785
PubChem CID:	127258408
Reduced:	N3O5C12H25 (1)
Stoich.:	A3B5C12D25 (1)
Weight, g/mol:	306.146724
ΔH_f, kcal/mol:	-252.32
Dipole, Da:	3.52
IP(EA), eV:	-9.6(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] butanedioate

Drug info:

PubChemData

Smile

CCN(CCCN(C)C)C(=O)N.C(CC(=O)O)C(=O)O

DOS

IR

Vibrations