Geometry & MOs

Info

ID:	173869
PubChem CID:	75691369
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	342.084314
ΔH_f, kcal/mol:	-35.48
Dipole, Da:	3.31
IP(EA), eV:	-8.49(0.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-[(5-chloro-2-fluorophenyl)carbamoylamino]-1-thiophen-2-ylethyl]-dimethylazanium

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)NC1=CC=CC=C1N2CCCCC2)C3=CC=CO3

DOS

IR

Vibrations