Geometry & MOs

Info

ID:	51693
PubChem CID:	12014409
Reduced:	H9C11 (4)
Stoich.:	A9B11 (4)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	185.44
Dipole, Da:	0.55
IP(EA), eV:	-9.01(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-2-methylideneheptanal

Drug info:

PubChemData

Smile

C[C@]1([C@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations