Geometry & MOs

Info

ID:	204693
PubChem CID:	79998373
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	276.16602
ΔH_f, kcal/mol:	-74.54
Dipole, Da:	3.14
IP(EA), eV:	-8.55(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)adamantan-1-amine

Drug info:

PubChemData

Smile

CCOCCOCC1=NC2=C(O1)C=C(C=C2)N

DOS

IR

Vibrations