Geometry & MOs

Info

ID:	394975
PubChem CID:	135024339
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	378.169191
ΔH_f, kcal/mol:	-55.44
Dipole, Da:	2.4
IP(EA), eV:	-10.21(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl N-[(2S)-1-azido-3-methyl-1-oxopentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCC[C@H]1[C@H](O1)C[C@@H]2[C@@H](O2)CCCC=C

DOS

IR

Vibrations