Geometry & MOs

Info

ID:	220313
PubChem CID:	85177286
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	244.14633
ΔH_f, kcal/mol:	-35.91
Dipole, Da:	4.33
IP(EA), eV:	-8.98(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-2-methylidene-6-phenylhept-4-enoate

Drug info:

PubChemData

Smile

CC1(C23C(CCO2)CC3CO1)CC4=CC=CC=C4

DOS

IR

Vibrations