Geometry & MOs

Info

ID:	331986
PubChem CID:	127250272
Reduced:	FN2O2C23H23 (1)
Stoich.:	AB2C2D23E23 (1)
Weight, g/mol:	378.113506
ΔH_f, kcal/mol:	-45.98
Dipole, Da:	4.28
IP(EA), eV:	-8.93(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[5-(3-chlorophenyl)pyridin-2-yl]morpholin-4-yl]-phenylmethanone

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=CN=C(C=C2)C3CN(CCO3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations