Geometry & MOs

Info

ID:	384239
PubChem CID:	134976602
Reduced:	N2C7H8 (1)
Stoich.:	A2B7C8 (1)
Weight, g/mol:	179.086075
ΔH_f, kcal/mol:	96.23
Dipole, Da:	8.9
IP(EA), eV:	-8.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)/C=C\C#CC#N

DOS

IR

Vibrations