Geometry & MOs

Info

ID:	145806
PubChem CID:	53596888
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	339.080826
ΔH_f, kcal/mol:	-179.45
Dipole, Da:	4.47
IP(EA), eV:	-9.14(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)cyclopropyl]-1,3,5-trimethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)NC2CCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations