Geometry & MOs

Info

ID:	46712
PubChem CID:	10526548
Reduced:	NO2H12C13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	428.184841
ΔH_f, kcal/mol:	-72.92
Dipole, Da:	3.63
IP(EA), eV:	-8.82(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[4-[(E)-2-phenylethenyl]phenoxy]acetyl]amino]-N-[(E)-pyridin-3-ylmethylideneamino]propanamide

Drug info:

PubChemData

Smile

C=CC1CN(C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations