Geometry & MOs

Info

ID:	251190
PubChem CID:	103102069
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	236.225249
ΔH_f, kcal/mol:	-42.18
Dipole, Da:	2.33
IP(EA), eV:	-8.43(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1-adamantylmethyl)-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1(CCCC1)CC(C)C

DOS

IR

Vibrations