Geometry & MOs

Info

ID:	275315
PubChem CID:	103815109
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	-14.81
Dipole, Da:	1.11
IP(EA), eV:	-9.01(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[(2-hydroxycyclopentyl)methyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CN2CCC(C2)NC

DOS

IR

Vibrations