Geometry & MOs

Info

ID:	150664
PubChem CID:	53790358
Reduced:	NSO4C13H15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	185.068808
ΔH_f, kcal/mol:	-136.38
Dipole, Da:	6.77
IP(EA), eV:	-8.64(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-ethoxyimino-2H-furan-4-yl)acetic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1OC)CC2=C(NC(=O)S2)O)OC

DOS

IR

Vibrations