Geometry & MOs

Info

ID:	48223
PubChem CID:	10538105
Reduced:	N2O4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	242.151809
ΔH_f, kcal/mol:	-154.73
Dipole, Da:	4.3
IP(EA), eV:	-9.48(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(1,4-dioxaspiro[4.6]undecan-6-yl)propanoate

Drug info:

PubChemData

Smile

CCC1=CN(C(=O)N=C1OC)COCCOC

DOS

IR

Vibrations