Geometry & MOs

Info

ID:	157576
PubChem CID:	56435812
Reduced:	O2N5C26H29 (1)
Stoich.:	A2B5C26D29 (1)
Weight, g/mol:	454.203862
ΔH_f, kcal/mol:	9.41
Dipole, Da:	2.21
IP(EA), eV:	-9.2(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-ditert-butylpyrazol-3-yl)-4-(phenylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations