Geometry & MOs

Info

ID:	57735
PubChem CID:	24276911
Reduced:	OSN2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	266.108899
ΔH_f, kcal/mol:	-10.73
Dipole, Da:	3.76
IP(EA), eV:	-8.38(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-2-morpholin-4-ylethanethioamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(C(=S)N)N2CCCCC2

DOS

IR

Vibrations