Geometry & MOs

Info

ID:	20758
PubChem CID:	585552
Reduced:	NOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	-10.67
Dipole, Da:	1.31
IP(EA), eV:	-9.17(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-1-(furan-2-yl)methanimine

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)C3N=CC4=CC=CO4

DOS

IR

Vibrations