Geometry & MOs

Info

ID:	144051
PubChem CID:	53304971
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	198.125594
ΔH_f, kcal/mol:	-99.17
Dipole, Da:	8.21
IP(EA), eV:	-8.7(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

C1CCN2CCC[C@H]([C@H]2C1)CNCCCOC3=CC4=C(C=C3)OC(=O)C=C4

DOS

IR

Vibrations