Geometry & MOs

Info

ID:	146120
PubChem CID:	53638354
Reduced:	N3O8C33H39 (1)
Stoich.:	A3B8C33D39 (1)
Weight, g/mol:	353.235479
ΔH_f, kcal/mol:	-255.44
Dipole, Da:	9.61
IP(EA), eV:	-8.73(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(dimethylamino)ethoxy]-1-phenyl-2-(4-propan-2-ylphenyl)butan-1-one

Drug info:

PubChemData

Smile

CC(C)OCC(COC1=CC(=O)C(=C2NC(=C3C=CC(=CC3=O)OCC(COC(C)C)O)N=C(N2)C4=CC=CC=C4)C=C1)O

DOS

IR

Vibrations