Geometry & MOs

Info

ID:	290299
PubChem CID:	104426513
Reduced:	N3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	301.109627
ΔH_f, kcal/mol:	-112.7
Dipole, Da:	4.3
IP(EA), eV:	-8.24(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-(2-sulfamoylanilino)propanamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(N=CC=C1)NCCC(=O)NCCOC

DOS

IR

Vibrations