Geometry & MOs

Info

ID:	57743
PubChem CID:	24276923
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	252.129634
ΔH_f, kcal/mol:	-4.76
Dipole, Da:	4.45
IP(EA), eV:	-8.55(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-2-(4-methoxyphenyl)ethanethioamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations