Geometry & MOs

Info

ID:	357301
PubChem CID:	127293934
Reduced:	O3N5C21H23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	-14.53
Dipole, Da:	11.78
IP(EA), eV:	-9.0(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-propan-2-ylethanesulfonamide

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)CN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)OCCCO5

DOS

IR

Vibrations