Geometry & MOs

Info

ID:	196651
PubChem CID:	78858563
Reduced:	SO4N5H15C19 (1)
Stoich.:	AB4C5D15E19 (1)
Weight, g/mol:	317.181336
ΔH_f, kcal/mol:	17.8
Dipole, Da:	5.17
IP(EA), eV:	-8.98(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-N-methyl-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=C(N=C(O2)C3=CC=CO3)C#N)S(=O)(=O)C4=CC=C(C=C4)C#N

DOS

IR

Vibrations