Geometry & MOs

Info

ID:	333403
PubChem CID:	127251955
Reduced:	O2N5C25H33 (1)
Stoich.:	A2B5C25D33 (1)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-42.13
Dipole, Da:	6.43
IP(EA), eV:	-8.99(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-[2-[6-[(4-methylpyridin-2-yl)amino]pyridin-2-yl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CNC1=NC(=NC2=C1CCN(C2)C(=O)C3(CCCCC3)OC4=CC=CC=C4)C5CCNC5

DOS

IR

Vibrations