Geometry & MOs

Info

ID:	411469
PubChem CID:	135084300
Reduced:	NOSiC8H17 (1)
Stoich.:	ABCD8E17 (1)
Weight, g/mol:	231.038771
ΔH_f, kcal/mol:	-83.36
Dipole, Da:	7.59
IP(EA), eV:	-8.84(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(3-methylbutylidene)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)C=C(C[Si](C)(C)C)N

DOS

IR

Vibrations