Geometry & MOs

Info

ID:	24671
PubChem CID:	612110
Reduced:	NO5C16H17 (1)
Stoich.:	AB5C16D17 (1)
Weight, g/mol:	303.110673
ΔH_f, kcal/mol:	-174.45
Dipole, Da:	7.85
IP(EA), eV:	-9.59(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(N-acetyl-4-methylanilino)-5-oxo-2H-furan-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=O)OC1)N(C2=CC=C(C=C2)C)C(=O)C

DOS

IR

Vibrations