Geometry & MOs

Info

ID:	155910
PubChem CID:	56368261
Reduced:	ClSN2O5C14H19 (1)
Stoich.:	ABC2D5E14F19 (1)
Weight, g/mol:	362.210661
ΔH_f, kcal/mol:	-163.68
Dipole, Da:	2.68
IP(EA), eV:	-9.97(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylamino)-N-[2-(1-phenylpyrazol-3-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1CCOC(C1)ONC(=O)CCNS(=O)(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations