Geometry & MOs

Info

ID:	204169
PubChem CID:	79922494
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	254.22458
ΔH_f, kcal/mol:	-79.3
Dipole, Da:	1.32
IP(EA), eV:	-8.89(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-4-(1-oxaspiro[5.5]undecan-4-yl)pentan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)N2CC(=O)N3CCCC3C2=O

DOS

IR

Vibrations