Geometry & MOs

Info

ID:	220648
PubChem CID:	85201028
Reduced:	N2O7C26H34 (1)
Stoich.:	A2B7C26D34 (1)
Weight, g/mol:	486.215472
ΔH_f, kcal/mol:	-279.18
Dipole, Da:	1.01
IP(EA), eV:	-8.71(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1OC)C(=O)NC(CC2=CC=CC=C2OC)C(=O)OC

DOS

IR

Vibrations