Geometry & MOs

Info

ID:	275984
PubChem CID:	103819732
Reduced:	NO6H19C23 (1)
Stoich.:	AB6C19D23 (1)
Weight, g/mol:	379.141973
ΔH_f, kcal/mol:	-164.17
Dipole, Da:	3.9
IP(EA), eV:	-8.94(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)C4=CC=CO4)C(=O)O

DOS

IR

Vibrations