Geometry & MOs

Info

ID:	327733
PubChem CID:	126690920
Reduced:	O2N5C14H15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	239.142248
ΔH_f, kcal/mol:	10.16
Dipole, Da:	4.34
IP(EA), eV:	-8.51(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3Z)-N-ethenyl-4-methyl-3-[(1Z,2Z,6Z)-5-methylidenediazocin-4-ylidene]penta-1,4-dien-1-amine

Drug info:

PubChemData

Smile

CC(=NC1=CCN=C(N1)C2=CNC3=C2C=CCN3)C(=O)O

DOS

IR

Vibrations