Geometry & MOs

Info

ID:	44386
PubChem CID:	10503310
Reduced:	N3O5C24H31 (1)
Stoich.:	A3B5C24D31 (1)
Weight, g/mol:	441.230394
ΔH_f, kcal/mol:	-150.9
Dipole, Da:	2.89
IP(EA), eV:	-8.73(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-6,6-dimethyl-5-oxo-2-[(9-phenylfluoren-9-yl)amino]heptanoate

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NCCCCOC1=CC=C(C=C1)/C=N/O)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations