Geometry & MOs

Info

ID:	332986
PubChem CID:	127251410
Reduced:	N2O2F3C20H21 (1)
Stoich.:	A2B2C3D20E21 (1)
Weight, g/mol:	386.199428
ΔH_f, kcal/mol:	-213.67
Dipole, Da:	3.89
IP(EA), eV:	-9.25(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[6-methyl-4-[(4-methylphenyl)methyl]pyridin-2-yl]morpholin-4-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)C2CN(CCO2)C(=O)C)CC3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations