Geometry & MOs

Info

ID:	59809
PubChem CID:	24897975
Reduced:	SO2N3H23C25 (1)
Stoich.:	AB2C3D23E25 (1)
Weight, g/mol:	498.291384
ΔH_f, kcal/mol:	0.99
Dipole, Da:	4.72
IP(EA), eV:	-8.55(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S,4S)-1-amino-5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C2C(=C1NC3=C(C=CC(=C3)C)SC4=CC=CC=C4)C=CC(=N2)C

DOS

IR

Vibrations