Geometry & MOs

Info

ID:	202703
PubChem CID:	79711513
Reduced:	FON3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	300.161997
ΔH_f, kcal/mol:	-89.86
Dipole, Da:	4.03
IP(EA), eV:	-9.04(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1-ethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1(C(C(C1NC(=O)NC2=CC(=CC=C2)F)(C)C)N)C

DOS

IR

Vibrations