Geometry & MOs

Info

ID:	449666
PubChem CID:	135300439
Reduced:	ON5C20H21 (1)
Stoich.:	AB5C20D21 (1)
Weight, g/mol:	125.084064
ΔH_f, kcal/mol:	42.68
Dipole, Da:	5.12
IP(EA), eV:	-8.71(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E)-2-methylpenta-2,4-dienimidate

Drug info:

PubChemData

Smile

CNC1=NC=C(C=C1)C2=CN=C3C=CC(=CC3=N2)C(=O)N4CCCCC4

DOS

IR

Vibrations