Geometry & MOs

Info

ID:	368142
PubChem CID:	127327679
Reduced:	S2N3O3C13H21 (1)
Stoich.:	A2B3C3D13E21 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-95.02
Dipole, Da:	7.33
IP(EA), eV:	-9.12(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-4-morpholin-4-yl-1,1-dioxothiolan-3-amine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CNC2CS(=O)(=O)CC2N3CCOCC3

DOS

IR

Vibrations