Geometry & MOs

Info

ID:	323963
PubChem CID:	126676678
Reduced:	N8C19H22 (1)
Stoich.:	A8B19C22 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	136.06
Dipole, Da:	6.3
IP(EA), eV:	-8.24(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,5Z,6Z)-2-amino-3-ethenyl-5-ethylidene-N'-methylocta-2,6-dienimidamide

Drug info:

PubChemData

Smile

C1CNCC2=C1C=C(C=C2)CN3C=C(C=N3)CC4=CC(=NC5=C4NNN5)N

DOS

IR

Vibrations