Geometry & MOs

Info

ID:	145106
PubChem CID:	53462660
Reduced:	O5C18H18 (1)
Stoich.:	A5B18C18 (1)
Weight, g/mol:	322.214409
ΔH_f, kcal/mol:	-138.07
Dipole, Da:	2.01
IP(EA), eV:	-9.38(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methylprop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=CCC(C1=COC(=C1)C2=CC(=O)C=CC2=O)OC(=O)C)C

DOS

IR

Vibrations