Geometry & MOs

Info

ID:	282684
PubChem CID:	103936214
Reduced:	SN2O4C8H14 (1)
Stoich.:	AB2C4D8E14 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-175.29
Dipole, Da:	6.47
IP(EA), eV:	-10.41(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-methoxy-5-[1-(1-methylcyclopropyl)ethylamino]phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(CN1C(=O)CNC1=O)S(=O)(=O)C

DOS

IR

Vibrations