Geometry & MOs

Info

ID:	359293
PubChem CID:	127298225
Reduced:	SO2N4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-25.32
Dipole, Da:	3.9
IP(EA), eV:	-8.79(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=NN(C=C3)CCN4CCOCC4

DOS

IR

Vibrations