Geometry & MOs

Info

ID:	296348
PubChem CID:	117569554
Reduced:	ClNC4H5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	176.098334
ΔH_f, kcal/mol:	10.19
Dipole, Da:	3.12
IP(EA), eV:	-8.65(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-morpholin-4-ylethylamino)methanethiol

Drug info:

PubChemData

Smile

CNCNC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations