Geometry & MOs

Info

ID:	385595
PubChem CID:	134979513
Reduced:	CH2 (11)
Stoich.:	AB2 (11)
Weight, g/mol:	309.0511
ΔH_f, kcal/mol:	-40.01
Dipole, Da:	0.2
IP(EA), eV:	-10.05(3.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl prop-2-enoate;nickel;pyridine

Drug info:

PubChemData

Smile

CCC1C(CC1(CC)CC)C

DOS

IR

Vibrations