Geometry & MOs

Info

ID:	220941
PubChem CID:	85244561
Reduced:	N3O4C11H13 (2)
Stoich.:	A3B4C11D13 (2)
Weight, g/mol:	502.174001
ΔH_f, kcal/mol:	-267.84
Dipole, Da:	6.87
IP(EA), eV:	-8.14(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-benzamido-3-[[2-(9H-fluoren-9-ylmethoxy)-2-oxoethoxy]carbonylamino]propanoate

Drug info:

PubChemData

Smile

CCC(=O)NC1=NN(C2=NC=NC3=C2C1=CN3C4C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)C

DOS

IR

Vibrations