Geometry & MOs

Info

ID:	385463
PubChem CID:	134979167
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	180.128222
ΔH_f, kcal/mol:	37.66
Dipole, Da:	5.26
IP(EA), eV:	-9.76(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations