Geometry & MOs

Info

ID:	407541
PubChem CID:	135080288
Reduced:	N2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	170.057909
ΔH_f, kcal/mol:	98.58
Dipole, Da:	2.44
IP(EA), eV:	-9.22(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-methyl-5-methylidene-2-oxooxolane-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C=C\N2C=CC=N2

DOS

IR

Vibrations