Geometry & MOs

Info

ID:	150153
PubChem CID:	53789840
Reduced:	N2O2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	401.162708
ΔH_f, kcal/mol:	-55.46
Dipole, Da:	2.56
IP(EA), eV:	-9.67(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(=O)NC(O2)N

DOS

IR

Vibrations