Geometry & MOs

Info

ID:	184186
PubChem CID:	77126433
Reduced:	SO2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	227.072848
ΔH_f, kcal/mol:	10.35
Dipole, Da:	3.96
IP(EA), eV:	-8.5(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-2,2-dimethyl-N-thiophen-3-ylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=NO)N)C(=O)NC2=CSC=C2

DOS

IR

Vibrations