Geometry & MOs

Info

ID:	25786
PubChem CID:	630542
Reduced:	IOH11C15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	376.105922
ΔH_f, kcal/mol:	47.24
Dipole, Da:	2.55
IP(EA), eV:	-9.46(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methyl-2,9-dioxofuro[2,3-h]chromen-8-ylidene)amino]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)I

DOS

IR

Vibrations