Geometry & MOs

Info

ID:	181477
PubChem CID:	76748543
Reduced:	O2N4C23H48 (1)
Stoich.:	A2B4C23D48 (1)
Weight, g/mol:	571.221591
ΔH_f, kcal/mol:	-162.5
Dipole, Da:	6.02
IP(EA), eV:	-8.97(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[2-[5-amino-3-(cyclopropylmethyl)-4,5-dioxopentanoyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NCCCCC(C(=O)CCCCCCCCCNCCCN)N

DOS

IR

Vibrations