Geometry & MOs

Info

ID:	360689
PubChem CID:	127301334
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	381.241627
ΔH_f, kcal/mol:	-42.96
Dipole, Da:	3.58
IP(EA), eV:	-8.74(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantyl)-2-[methyl-(2-oxo-1-phenylpyrrolidin-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)N(C)C1(CCCCC1)C#N)C2CCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations