Geometry & MOs

Info

ID:	130595
PubChem CID:	51091469
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-17.16
Dipole, Da:	4.11
IP(EA), eV:	-9.23(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-(methanesulfonamido)-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

COCCOC1=C(C=CC=N1)C(=O)NCC#CC2=CC=CC=C2

DOS

IR

Vibrations