Geometry & MOs

Info

ID:	213603
PubChem CID:	81064356
Reduced:	SN3O3C14H25 (1)
Stoich.:	AB3C3D14E25 (1)
Weight, g/mol:	316.156912
ΔH_f, kcal/mol:	-89.08
Dipole, Da:	5.77
IP(EA), eV:	-9.22(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N,5-dimethyl-1H-pyrazole-3-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CN(C(=C1)CNC)C2CC2

DOS

IR

Vibrations