Geometry & MOs

Info

ID:	341031
PubChem CID:	127263466
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	441.194008
ΔH_f, kcal/mol:	-111.68
Dipole, Da:	4.51
IP(EA), eV:	-9.15(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NN

DOS

IR

Vibrations