Geometry & MOs

Info

ID:	275982
PubChem CID:	103819699
Reduced:	NO5H21C25 (1)
Stoich.:	AB5C21D25 (1)
Weight, g/mol:	443.173273
ΔH_f, kcal/mol:	-132.67
Dipole, Da:	5.87
IP(EA), eV:	-8.95(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dimethylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations