Geometry & MOs

Info

ID:	220909
PubChem CID:	85240394
Reduced:	OC6H8 (3)
Stoich.:	AB6C8 (3)
Weight, g/mol:	288.204907
ΔH_f, kcal/mol:	-143.76
Dipole, Da:	4.97
IP(EA), eV:	-9.67(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-aminopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2=O)C(=O)C=C4C3(CCCC4)O

DOS

IR

Vibrations