Geometry & MOs

Info

ID:	223478
PubChem CID:	85335100
Reduced:	ON5C22H35 (1)
Stoich.:	AB5C22D35 (1)
Weight, g/mol:	380.152478
ΔH_f, kcal/mol:	3.78
Dipole, Da:	4.24
IP(EA), eV:	-8.75(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-phenyl-2-(N-phenylanilino)ethenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C1NC2C(CNN2)C(=O)N1CC3=CC=CC=C3)N4CCCCCCC4

DOS

IR

Vibrations