Geometry & MOs

Info

ID:	202518
PubChem CID:	79681396
Reduced:	OSN4C11H18 (1)
Stoich.:	ABC4D11E18 (1)
Weight, g/mol:	275.130363
ΔH_f, kcal/mol:	-3.79
Dipole, Da:	7.4
IP(EA), eV:	-8.93(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-carbamothioylmorpholin-4-yl)-N-(1-methoxypropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CCN2CCOC(C2)C(=S)N

DOS

IR

Vibrations