Geometry & MOs

Info

ID:	211999
PubChem CID:	81059151
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	-59.82
Dipole, Da:	2.46
IP(EA), eV:	-8.83(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-adamantyl)-N'-(2-ethoxyethyl)-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCC(C1)N

DOS

IR

Vibrations