Geometry & MOs

Info

ID:

417483

PubChem CID:

135095330

Reduced:

N4O5C26H40 (1)

Stoich.:

A4B5C26D40 (1)

Weight, g/mol:

343.175914

ΔHf, kcal/mol:

-240.0

Dipole, Da:

7.64

IP(EA), eV:

-8.96(0.0)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-methyl-9-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-9-azaspiro[5.5]undecan-4-ol

Drug info:

PubChemData

Smile

C[C@H]1C(=O)NCCCN(CCCC(=O)N[C@H](C(=O)N1C)CC2=CC=C(C=C2)OC)C(=O)CC(C)C

DOS

IR

Vibrations