Geometry & MOs

Info

ID:	29038
PubChem CID:	831293
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	318.136828
ΔH_f, kcal/mol:	-137.23
Dipole, Da:	3.25
IP(EA), eV:	-8.68(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methylfuran-2-yl)methylideneamino]-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)/C=C/C(=O)C2(COCOC2)C

DOS

IR

Vibrations