Geometry & MOs

Info

ID:	204669
PubChem CID:	79995490
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-47.38
Dipole, Da:	3.47
IP(EA), eV:	-8.55(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dimethyl-1-adamantyl)-1-(furan-3-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)N(CCO)CC1=NC2=C(O1)C=C(C=C2)N

DOS

IR

Vibrations