Geometry & MOs

Info

ID:	79241
PubChem CID:	49747615
Reduced:	SN2O3C19H24 (1)
Stoich.:	AB2C3D19E24 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-78.54
Dipole, Da:	2.52
IP(EA), eV:	-8.7(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

DOS

IR

Vibrations