Geometry & MOs

Info

ID:	31958
PubChem CID:	3725304
Reduced:	NC20H31 (1)
Stoich.:	AB20C31 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-51.4
Dipole, Da:	1.32
IP(EA), eV:	-8.5(3.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(hydroxymethyl)adamantane-1-carboxamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)C3NC4C5CC6CC(C5)CC4C6

DOS

IR

Vibrations