Geometry & MOs

Info

ID:	298012
PubChem CID:	117646021
Reduced:	N2O11C35H64 (1)
Stoich.:	A2B11C35D64 (1)
Weight, g/mol:	274.189257
ΔH_f, kcal/mol:	-566.04
Dipole, Da:	7.56
IP(EA), eV:	-9.9(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S,3R)-3-hydroxy-1-(2-methylpropylamino)-1-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(=O)[C@H](CCC(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)NCCOCCOCCOCCOCCC(=O)O

DOS

IR

Vibrations