Geometry & MOs

Info

ID:	275983
PubChem CID:	103819718
Reduced:	NO5H25C27 (1)
Stoich.:	AB5C25D27 (1)
Weight, g/mol:	405.121237
ΔH_f, kcal/mol:	-154.21
Dipole, Da:	6.47
IP(EA), eV:	-9.03(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(furan-2-yl)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C

DOS

IR

Vibrations