Geometry & MOs

Info

ID:	57755
PubChem CID:	24277045
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	252.129634
ΔH_f, kcal/mol:	-11.07
Dipole, Da:	3.52
IP(EA), eV:	-8.57(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-2-(4-propan-2-yloxyphenyl)ethanethioamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(C(=S)N)N2CCNCC2

DOS

IR

Vibrations