Geometry & MOs

Info

ID:	194000
PubChem CID:	78467101
Reduced:	NO3C10H11 (2)
Stoich.:	AB3C10D11 (2)
Weight, g/mol:	352.154883
ΔH_f, kcal/mol:	-142.46
Dipole, Da:	7.01
IP(EA), eV:	-9.3(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoate

Drug info:

PubChemData

Smile

CC(CC(=O)OC(C)C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)C2=CC=CC=C2

DOS

IR

Vibrations