Geometry & MOs

Info

ID:	57738
PubChem CID:	24276915
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	224.098334
ΔH_f, kcal/mol:	-4.02
Dipole, Da:	3.11
IP(EA), eV:	-8.45(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-2-(3-methoxyphenyl)ethanethioamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(C2=CC=CC=C2OC)C(=S)N

DOS

IR

Vibrations