Geometry & MOs

Info

ID:	57756
PubChem CID:	24277046
Reduced:	OSN2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	280.160935
ΔH_f, kcal/mol:	-20.01
Dipole, Da:	3.87
IP(EA), eV:	-8.48(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-2-(3-propan-2-yloxyphenyl)ethanethioamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(C(=S)N)N(C)C

DOS

IR

Vibrations