Geometry & MOs

Info

ID:	358702
PubChem CID:	127296492
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-95.66
Dipole, Da:	3.12
IP(EA), eV:	-9.12(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantylcarbamoyl)-2-(4-methylidenepiperidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)CN2CCC(=C)CC2

DOS

IR

Vibrations