Geometry & MOs

Info

ID:	179649
PubChem CID:	76517696
Reduced:	SnO3C32H54 (1)
Stoich.:	AB3C32D54 (1)
Weight, g/mol:	250.120509
ΔH_f, kcal/mol:	-152.82
Dipole, Da:	4.75
IP(EA), eV:	-9.42(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(4-methoxyphenyl)methoxy]-3-methylbut-2-enoate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C=CCC(C(C)C(C(C)CC)OC(=O)C=CC1=CC=CC=C1)O

DOS

IR

Vibrations