Geometry & MOs

Info

ID:	405817
PubChem CID:	135075576
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-58.91
Dipole, Da:	1.24
IP(EA), eV:	-9.67(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methoxyethyl)-2-methyl-5-phenylfuran

Drug info:

PubChemData

Smile

CC1(CCC(=C)C2C1(CCCC2)O)CC=C

DOS

IR

Vibrations