Geometry & MOs

Info

ID:	259837
PubChem CID:	103175916
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	246.146724
ΔH_f, kcal/mol:	-75.31
Dipole, Da:	4.76
IP(EA), eV:	-8.9(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-(3-methoxypropoxy)ethoxymethyl]cyclopropyl]acetic acid

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCC2=C(N=CC=C2)C(=O)O

DOS

IR

Vibrations