Geometry & MOs

Info

ID:	148667
PubChem CID:	53788335
Reduced:	O3N5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	374.202569
ΔH_f, kcal/mol:	-56.3
Dipole, Da:	3.57
IP(EA), eV:	-8.05(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[methoxy(dimethyl)silyl]-1-[3-(methylamino)phenoxy]propoxy]-N-methylaniline

Drug info:

PubChemData

Smile

CC=CC(=O)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

DOS

IR

Vibrations