Geometry & MOs

Info

ID:	218694
PubChem CID:	85089820
Reduced:	N2O4C31H32 (1)
Stoich.:	A2B4C31D32 (1)
Weight, g/mol:	496.236208
ΔH_f, kcal/mol:	-75.87
Dipole, Da:	5.86
IP(EA), eV:	-8.74(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(3-tert-butyl-4-methyl-5-oxo-1,2-oxazol-4-yl)-2-[(9-phenylfluoren-9-yl)amino]propanoate

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C4CN(CC4CC(=O)O)CC5=CC=CC=C5

DOS

IR

Vibrations