Geometry & MOs

Info

ID:	360605
PubChem CID:	127301250
Reduced:	SN3O4C16H27 (1)
Stoich.:	AB3C4D16E27 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-181.78
Dipole, Da:	6.26
IP(EA), eV:	-9.84(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1,1-dioxothiolan-3-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC(=O)CN(C2CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations