Geometry & MOs

Info

ID:	57739
PubChem CID:	24276916
Reduced:	OSN2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	252.129634
ΔH_f, kcal/mol:	-4.46
Dipole, Da:	2.73
IP(EA), eV:	-8.65(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-2-(3-methoxyphenyl)ethanethioamide

Drug info:

PubChemData

Smile

CN(C)C(C1=CC(=CC=C1)OC)C(=S)N

DOS

IR

Vibrations