Geometry & MOs

Info

ID:	435666
PubChem CID:	135192099
Reduced:	FN2O7C32H39 (1)
Stoich.:	AB2C7D32E39 (1)
Weight, g/mol:	464.247521
ΔH_f, kcal/mol:	-267.13
Dipole, Da:	4.88
IP(EA), eV:	-8.54(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(dimethylamino)-3-[(5-fluoro-2-methylphenoxy)methyl]-4-(2-methoxy-5-methylphenyl)anilino]-2-methylpropanal

Drug info:

PubChemData

Smile

CCOC(=O)C(COC1=CC(=C(C=C1)C2=C(C(=C(C=C2)NC(C)(C)C=O)N(C)C)COC3=C(C=CC(=C3)F)C)OC)O

DOS

IR

Vibrations