Geometry & MOs

Info

ID:	57727
PubChem CID:	24276854
Reduced:	OSN3C14H19 (1)
Stoich.:	ABC3D14E19 (1)
Weight, g/mol:	208.10342
ΔH_f, kcal/mol:	-10.34
Dipole, Da:	3.3
IP(EA), eV:	-8.8(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-2-(2-methylphenyl)ethanethioamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=S)N

DOS

IR

Vibrations