Geometry & MOs

Info

ID:	220455
PubChem CID:	85195420
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	68.05
Dipole, Da:	2.18
IP(EA), eV:	-8.88(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyano-1-adamantyl)acetamide

Drug info:

PubChemData

Smile

C1C2CC3CC4(C5C3C2C6C1CC(C65)O4)O

DOS

IR

Vibrations