Geometry & MOs

Info

ID:	204489
PubChem CID:	79971861
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	271.193614
ΔH_f, kcal/mol:	-62.5
Dipole, Da:	7.12
IP(EA), eV:	-9.03(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopropylphenyl)-1-oxa-4-azaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CCN(CC)CCNC(C1=CC=C(C=C1)C2CC2)C(=O)O

DOS

IR

Vibrations