Geometry & MOs

Info

ID:	157861
PubChem CID:	56437639
Reduced:	ON2C21H34 (1)
Stoich.:	AB2C21D34 (1)
Weight, g/mol:	363.252192
ΔH_f, kcal/mol:	-52.66
Dipole, Da:	0.74
IP(EA), eV:	-8.7(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCCC1NCC2=CC=CC=C2N3CCOCC3

DOS

IR

Vibrations