Geometry & MOs

Info

ID:	331618
PubChem CID:	127249701
Reduced:	SO3N5C21H23 (1)
Stoich.:	AB3C5D21E23 (1)
Weight, g/mol:	374.210661
ΔH_f, kcal/mol:	-19.5
Dipole, Da:	4.21
IP(EA), eV:	-8.82(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-[6-[4-(2-phenylethyl)morpholin-2-yl]pyridin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC2=CC=CC(=N2)C3CN(CCO3)C(=O)C4=CC(=CC=C4)OC

DOS

IR

Vibrations