Geometry & MOs

Info

ID:	371430
PubChem CID:	127346326
Reduced:	SN2O4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	354.230728
ΔH_f, kcal/mol:	-194.21
Dipole, Da:	2.96
IP(EA), eV:	-9.49(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-adamantylamino)phenyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)NC(=O)CC2CCOC2

DOS

IR

Vibrations