Geometry & MOs

Info

ID:	248506
PubChem CID:	103082206
Reduced:	N3O4C9H17 (1)
Stoich.:	A3B4C9D17 (1)
Weight, g/mol:	207.092915
ΔH_f, kcal/mol:	-198.72
Dipole, Da:	7.06
IP(EA), eV:	-9.6(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)N(C)C(=O)N[C@H](CC(=O)N)C(=O)O

DOS

IR

Vibrations