Geometry & MOs

Info

ID:	298548
PubChem CID:	117651004
Reduced:	C2H2N3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	290.22458
ΔH_f, kcal/mol:	133.84
Dipole, Da:	1.58
IP(EA), eV:	-10.14(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E,5E,9E)-6,10,14-trimethylpentadeca-2,5,9,13-tetraenoate

Drug info:

PubChemData

Smile

CC1=NC2=NNN=C2N=N1

DOS

IR

Vibrations