Geometry & MOs

Info

ID:	184185
PubChem CID:	77126432
Reduced:	OSN4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	289.088498
ΔH_f, kcal/mol:	103.07
Dipole, Da:	2.39
IP(EA), eV:	-8.27(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-benzyl-3-hydroxyimino-N-thiophen-3-ylpropanamide

Drug info:

PubChemData

Smile

C1=CC(C(=C(N)N=O)N=C1)CNC2=CSC=C2

DOS

IR

Vibrations