Geometry & MOs

Info

ID:	3999
PubChem CID:	10566
Reduced:	C3H5 (2)
Stoich.:	A3B5 (2)
Weight, g/mol:	82.07825
ΔH_f, kcal/mol:	11.15
Dipole, Da:	0.01
IP(EA), eV:	-9.27(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethylbuta-1,3-diene

Drug info:

PubChemData

Smile

CC(=C)C(=C)C

DOS

IR

Vibrations