Geometry & MOs

Info

ID:	263938
PubChem CID:	103408869
Reduced:	N2O2C15H32 (1)
Stoich.:	A2B2C15D32 (1)
Weight, g/mol:	262.12388
ΔH_f, kcal/mol:	-111.65
Dipole, Da:	1.72
IP(EA), eV:	-8.54(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[3-(2-methoxyethoxy)propylsulfanylmethyl]cyclopropyl]acetic acid

Drug info:

PubChemData

Smile

CCC1CN(CCC1NCC)CCCOCCOC

DOS

IR

Vibrations