Geometry & MOs

Info

ID:	48422
PubChem CID:	10547208
Reduced:	NO2C25H25 (1)
Stoich.:	AB2C25D25 (1)
Weight, g/mol:	371.188529
ΔH_f, kcal/mol:	-14.22
Dipole, Da:	6.98
IP(EA), eV:	-8.53(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-methyl-2-[(9-phenylfluoren-9-yl)amino]pentanoic acid

Drug info:

PubChemData

Smile

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC

DOS

IR

Vibrations