Geometry & MOs

Info

ID:	426604
PubChem CID:	135151730
Reduced:	N3O5C23H25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	368.137222
ΔH_f, kcal/mol:	-87.41
Dipole, Da:	4.79
IP(EA), eV:	-8.41(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxyiminobutanoic acid

Drug info:

PubChemData

Smile

C[C@H]([C@@H](C(=O)NO)NC(=O)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)N3CCOCC3)O

DOS

IR

Vibrations