Geometry & MOs

Info

ID:	168301
PubChem CID:	74947739
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	386.209324
ΔH_f, kcal/mol:	-72.24
Dipole, Da:	2.41
IP(EA), eV:	-10.12(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-prop-2-enoxypent-3-en-2-yl 4-[(4-methoxyphenyl)methoxy]-2-methylidenehex-5-enoate

Drug info:

PubChemData

Smile

CC(C=CCOCC=C)O

DOS

IR

Vibrations