Geometry & MOs

Info

ID:

132700

PubChem CID:

51402743

Reduced:

O2N3C6H8 (1)

Stoich.:

A2B3C6D8 (1)

Weight, g/mol:

355.196986

ΔHf, kcal/mol:

29.81

Dipole, Da:

6.85

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.013591

Charge, e:

0

Chem-info

IUPAC name:

N-benzyl-N-[(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NON=C2[O-]

DOS

IR

Vibrations