Geometry & MOs

Info

ID:	332250
PubChem CID:	127250536
Reduced:	ON6C20H24 (1)
Stoich.:	AB6C20D24 (1)
Weight, g/mol:	433.236542
ΔH_f, kcal/mol:	64.24
Dipole, Da:	4.58
IP(EA), eV:	-8.77(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[2-[6-(4-methoxyphenyl)pyridin-2-yl]morpholin-4-yl]methyl]-N-methylanilino]ethanol

Drug info:

PubChemData

Smile

CCN1C=C(C(=N1)C)CN2CCOC(C2)C3=CC=CC(=N3)C4=CN=CN=C4

DOS

IR

Vibrations