Geometry & MOs

Info

ID:	445243
PubChem CID:	135265384
Reduced:	NO5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	408.204907
ΔH_f, kcal/mol:	-135.54
Dipole, Da:	6.75
IP(EA), eV:	-8.57(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methoxy-5-[[(E)-1-(2-methoxyphenyl)-3-oxoprop-1-enyl]-methylamino]phenyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CN(C1=CC(=C(C(C1)OC)OC)OC)C2=CC(=O)OC3=CC=CC=C32

DOS

IR

Vibrations