Geometry & MOs

Info

ID:	333021
PubChem CID:	127251445
Reduced:	F2N2O2H24C25 (1)
Stoich.:	A2B2C2D24E25 (1)
Weight, g/mol:	378.230728
ΔH_f, kcal/mol:	-117.32
Dipole, Da:	4.95
IP(EA), eV:	-9.29(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)C2CN(CCO2)C(=O)CC3=CC=C(C=C3)F)CC4=CC=CC=C4F

DOS

IR

Vibrations