Geometry & MOs

Info

ID:	37103
PubChem CID:	8016931
Reduced:	NSO5H15C16 (1)
Stoich.:	ABC5D15E16 (1)
Weight, g/mol:	362.141262
ΔH_f, kcal/mol:	-155.26
Dipole, Da:	3.22
IP(EA), eV:	-8.89(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1S)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/1\NC(=O)/C(=C\C2=CC3=C(C=C2)OCCO3)/S1

DOS

IR

Vibrations