Geometry & MOs

Info

ID:	204079
PubChem CID:	79908775
Reduced:	NO2C16H31 (1)
Stoich.:	AB2C16D31 (1)
Weight, g/mol:	285.230394
ΔH_f, kcal/mol:	-145.68
Dipole, Da:	2.12
IP(EA), eV:	-9.01(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)NCC(C)(C1CCOC2(C1)CCCC2)O

DOS

IR

Vibrations