Geometry & MOs

Info

ID:	57749
PubChem CID:	24276945
Reduced:	ClSN3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	265.161269
ΔH_f, kcal/mol:	35.22
Dipole, Da:	3.57
IP(EA), eV:	-8.76(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-2-[4-(dimethylamino)phenyl]ethanethioamide

Drug info:

PubChemData

Smile

C1CN(CCN1)C(C2=CC(=CC=C2)Cl)C(=S)N

DOS

IR

Vibrations