Geometry & MOs

Info

ID:	10324
PubChem CID:	100405
Reduced:	N2O3C30H32 (1)
Stoich.:	A2B3C30D32 (1)
Weight, g/mol:	468.241293
ΔH_f, kcal/mol:	-37.0
Dipole, Da:	4.75
IP(EA), eV:	-8.71(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2-(diethylamino)ethoxy]phenyl]-3-(1-methyl-2-phenylindol-3-yl)propane-1,3-dione

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)C(=O)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

DOS

IR

Vibrations