Geometry & MOs

Info

ID:	269655
PubChem CID:	103618488
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	308.056385
ΔH_f, kcal/mol:	-162.72
Dipole, Da:	5.88
IP(EA), eV:	-9.09(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamido-3-methoxyphenyl)-5-chlorofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=C(C=C1)C)NC(=O)COCCOC

DOS

IR

Vibrations