Geometry & MOs

Info

ID:	332987
PubChem CID:	127251411
Reduced:	N2O2C25H26 (1)
Stoich.:	A2B2C25D26 (1)
Weight, g/mol:	406.144806
ΔH_f, kcal/mol:	-23.7
Dipole, Da:	4.85
IP(EA), eV:	-9.12(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-[(2-chlorophenyl)methyl]-6-methylpyridin-2-yl]morpholin-4-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2=CC(=NC(=C2)C)C3CN(CCO3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations