Geometry & MOs

Info

ID:	178921
PubChem CID:	76401208
Reduced:	FO3N5C30H40 (1)
Stoich.:	AB3C5D30E40 (1)
Weight, g/mol:	324.181585
ΔH_f, kcal/mol:	-137.2
Dipole, Da:	3.85
IP(EA), eV:	-8.19(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate;hydrochloride

Drug info:

PubChemData

Smile

C1CC2CN(CCC2CC(=O)NCC3=CC=CC=C3F)C(=O)CNCC4=C(C=CC(=C4)N5CCNCC5)OC1

DOS

IR

Vibrations