Geometry & MOs

Info

ID:	43320
PubChem CID:	10321119
Reduced:	FNO8C21H30 (1)
Stoich.:	ABC8D21E30 (1)
Weight, g/mol:	442.164105
ΔH_f, kcal/mol:	-407.44
Dipole, Da:	5.95
IP(EA), eV:	-9.03(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (2R,3S)-2-azido-3-[(9-phenylfluoren-9-yl)amino]butanedioate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C=C1[18F])OC(=O)OC(C)(C)C)OC)C(=O)OC

DOS

IR

Vibrations