Geometry & MOs

Info

ID:	332363
PubChem CID:	127250649
Reduced:	O3N5C23H29 (1)
Stoich.:	A3B5C23D29 (1)
Weight, g/mol:	411.22704
ΔH_f, kcal/mol:	-68.33
Dipole, Da:	5.03
IP(EA), eV:	-9.43(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[6-[4-[2-(diethylamino)-2-oxoethyl]morpholin-2-yl]pyridin-3-yl]-N-methylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=NC=C(C=C1)C2=CN=C(C=C2)C3CN(CCO3)CC(=O)N4CCCCC4

DOS

IR

Vibrations