Geometry & MOs

Info

ID:	212839
PubChem CID:	81061992
Reduced:	NO2C15H31 (1)
Stoich.:	AB2C15D31 (1)
Weight, g/mol:	281.235479
ΔH_f, kcal/mol:	-135.38
Dipole, Da:	2.93
IP(EA), eV:	-8.67(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-adamantyl)-2-[2-ethoxyethyl(methyl)amino]ethanol

Drug info:

PubChemData

Smile

CCOCCN(C)C1CC(CCC1O)C(C)(C)C

DOS

IR

Vibrations