Geometry & MOs

Info

ID:	276482
PubChem CID:	103823734
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	295.124215
ΔH_f, kcal/mol:	4.64
Dipole, Da:	3.06
IP(EA), eV:	-8.07(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropylpropan-2-yl)-3-propanoylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CNC2=C(N=CC=C2)OC(C)C

DOS

IR

Vibrations