Geometry & MOs

Info

ID:	346961
PubChem CID:	127271465
Reduced:	FN3O3C17H24 (1)
Stoich.:	AB3C3D17E24 (1)
Weight, g/mol:	328.226312
ΔH_f, kcal/mol:	-164.24
Dipole, Da:	1.23
IP(EA), eV:	-8.77(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations