Geometry & MOs

Info

ID:	204101
PubChem CID:	79912365
Reduced:	O3C16H26 (1)
Stoich.:	A3B16C26 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-154.77
Dipole, Da:	4.54
IP(EA), eV:	-9.43(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-oxaspiro[5.5]undecan-4-yl)propan-2-amine

Drug info:

PubChemData

Smile

C1CC(CC=C1)C(C2CCOC3(C2)CCOCC3)O

DOS

IR

Vibrations