Geometry & MOs

Info

ID:	386954
PubChem CID:	134983490
Reduced:	ClNOC19H20 (1)
Stoich.:	ABCD19E20 (1)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-2.96
Dipole, Da:	4.34
IP(EA), eV:	-8.29(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[4-(dimethylamino)-2-methylphenyl]-3-phenylpropanal

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC(=C(C=C2)[C@@H](CC=O)C3=CC=CC=C3)Cl

DOS

IR

Vibrations