Geometry & MOs

Info

ID:	401878
PubChem CID:	135053181
Reduced:	O4H18C19 (1)
Stoich.:	A4B18C19 (1)
Weight, g/mol:	293.071975
ΔH_f, kcal/mol:	-60.8
Dipole, Da:	5.71
IP(EA), eV:	-8.89(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1OC)C)OC)C(=O)C#CC2=CC=CC=C2)O

DOS

IR

Vibrations