Geometry & MOs

Info

ID:	204606
PubChem CID:	79988423
Reduced:	NOC19H29 (1)
Stoich.:	ABC19D29 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-60.32
Dipole, Da:	1.95
IP(EA), eV:	-9.01(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-adamantyl)-N-ethyl-1-(furan-2-yl)ethanamine

Drug info:

PubChemData

Smile

CC12CC3CC(C1)(CC(C3)(C2)CC(C4=CC=CO4)NC)C

DOS

IR

Vibrations