Geometry & MOs

Info

ID:	435434
PubChem CID:	135191464
Reduced:	NC2H3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	67.56
Dipole, Da:	10.02
IP(EA), eV:	-8.39(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethyl-2-methyl-6-methylidenenon-8-ene-2,4-diamine

Drug info:

PubChemData

Smile

C1CNCCC1CN/C(=C/2\C(=CN=C2N)C#N)/N

DOS

IR

Vibrations