Geometry & MOs

Info

ID:	145469
PubChem CID:	53529759
Reduced:	SN2O2C16H18 (1)
Stoich.:	AB2C2D16E18 (1)
Weight, g/mol:	306.169191
ΔH_f, kcal/mol:	-32.02
Dipole, Da:	7.64
IP(EA), eV:	-9.15(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-1-oxopropan-2-yl]-2-morpholin-4-ylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)SCC(=O)NCCC2=CN=CC=C2

DOS

IR

Vibrations