Geometry & MOs

Info

ID:	324236
PubChem CID:	126677204
Reduced:	ClNO7C24H34 (1)
Stoich.:	ABC7D24E34 (1)
Weight, g/mol:	372.20893
ΔH_f, kcal/mol:	-332.78
Dipole, Da:	2.96
IP(EA), eV:	-9.06(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[3-[2-(4-methoxyphenyl)propan-2-yl]phenyl]propan-2-yl]benzaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C1=C(C=C(C(=C1)OC(=O)OC(C)(C)C)C2CC2)Cl)C(=O)OC(C)(C)C

DOS

IR

Vibrations