Geometry & MOs

Info

ID:	45296
PubChem CID:	10510813
Reduced:	N2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	96.003371
ΔH_f, kcal/mol:	54.42
Dipole, Da:	4.21
IP(EA), eV:	-8.47(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-pent-2-en-4-ynethial

Drug info:

PubChemData

Smile

C/C(=C\NC)/[N+]#[C-]

DOS

IR

Vibrations