Geometry & MOs

Info

ID:	182221
PubChem CID:	76861681
Reduced:	NOC5H6 (4)
Stoich.:	ABC5D6 (4)
Weight, g/mol:	434.144633
ΔH_f, kcal/mol:	-103.82
Dipole, Da:	3.8
IP(EA), eV:	-9.06(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-thiophen-3-ylethyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC1CCC2C(N1)NCC(C2=O)C(=O)NNC(=O)C3=C(C4=CC=CC=C4O3)C

DOS

IR

Vibrations