Geometry & MOs

Info

ID:	225379
PubChem CID:	85756531
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	360.136159
ΔH_f, kcal/mol:	-38.66
Dipole, Da:	1.75
IP(EA), eV:	-9.16(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2-(2-oxo-1,2-diphenylethoxy)benzaldehyde

Drug info:

PubChemData

Smile

CC1=CCCC(=C)C(CC(C=CC1)(C)C)O

DOS

IR

Vibrations