Geometry & MOs

Info

ID:	151467
PubChem CID:	53812425
Reduced:	SO2N4C13H24 (1)
Stoich.:	AB2C4D13E24 (1)
Weight, g/mol:	332.176979
ΔH_f, kcal/mol:	-62.38
Dipole, Da:	4.63
IP(EA), eV:	-7.92(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(N-ethyl-C-ethylsulfanylcarbonimidoyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Drug info:

PubChemData

Smile

CCN1CC2=C(SN=C2N(C1)CC)N(CCO)CCO

DOS

IR

Vibrations