Geometry & MOs

Info

ID:	199485
PubChem CID:	79253920
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	269.235479
ΔH_f, kcal/mol:	-75.84
Dipole, Da:	2.98
IP(EA), eV:	-8.66(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(3-ethoxyspiro[3.5]nonan-1-yl)amino]-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC(C)C(CO)NCC1CCCN(C1)C

DOS

IR

Vibrations