Geometry & MOs

Info

ID:	175718
PubChem CID:	75941068
Reduced:	SN3O4C20H25 (1)
Stoich.:	AB3C4D20E25 (1)
Weight, g/mol:	463.261711
ΔH_f, kcal/mol:	-109.74
Dipole, Da:	5.8
IP(EA), eV:	-8.82(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(CCN(C2)C(=O)CSC(C)C(=O)NC3=NOC(=C3)C)C=C1

DOS

IR

Vibrations