Geometry & MOs

Info

ID:	391077
PubChem CID:	135002668
Reduced:	NO4H21C24 (1)
Stoich.:	AB4C21D24 (1)
Weight, g/mol:	423.236936
ΔH_f, kcal/mol:	-78.42
Dipole, Da:	1.07
IP(EA), eV:	-8.52(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R)-4-(benzylamino)-3-hydroxy-4-oxobutan-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C(=O)C(=C(C2(CC3=CC=CC=C3)O)C4=CC=CC=C4)O

DOS

IR

Vibrations