Geometry & MOs

Info

ID:	150739
PubChem CID:	53790435
Reduced:	NSO4C16H19 (1)
Stoich.:	ABC4D16E19 (1)
Weight, g/mol:	257.072179
ΔH_f, kcal/mol:	-119.45
Dipole, Da:	6.93
IP(EA), eV:	-8.9(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(1-ethoxyethoxyimino)-2-thiophen-2-ylacetate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC(=CC(=C2)OC)OC

DOS

IR

Vibrations