Geometry & MOs

Info

ID:	348690
PubChem CID:	127273801
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	322.076947
ΔH_f, kcal/mol:	-118.45
Dipole, Da:	11.44
IP(EA), eV:	-8.78(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylsulfamoyl)ethyl]-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1CC2CC(CC(C1)C2=O)C(=O)NCCC(=O)NC3=CN=CC=C3

DOS

IR

Vibrations