Geometry & MOs

Info

ID:	332926
PubChem CID:	127251350
Reduced:	O2N5C26H29 (1)
Stoich.:	A2B5C26D29 (1)
Weight, g/mol:	423.263425
ΔH_f, kcal/mol:	-4.43
Dipole, Da:	7.57
IP(EA), eV:	-8.48(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[4-(6-aminopyridin-3-yl)-6-methylpyridin-2-yl]morpholin-4-yl]-N-cyclohexyl-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)C2CN(CCO2)CC(=O)N3CCCC4=CC=CC=C43)C5=CN=C(C=C5)N

DOS

IR

Vibrations