Geometry & MOs

Info

ID:	341859
PubChem CID:	127264552
Reduced:	N2O5H34C39 (1)
Stoich.:	A2B5C34D39 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-87.47
Dipole, Da:	5.54
IP(EA), eV:	-8.97(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)[C@@H](CCC(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

DOS

IR

Vibrations