Geometry & MOs

Info

ID:	383788
PubChem CID:	134975721
Reduced:	NC8H17 (1)
Stoich.:	AB8C17 (1)
Weight, g/mol:	269.126962
ΔH_f, kcal/mol:	-22.34
Dipole, Da:	1.73
IP(EA), eV:	-8.41(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-methyl-5-trimethylsilylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C/C=C(/C)\NC(C)(C)C

DOS

IR

Vibrations