Geometry & MOs

Info

ID:	404076
PubChem CID:	135064834
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	573.11245
ΔH_f, kcal/mol:	-52.99
Dipole, Da:	3.62
IP(EA), eV:	-9.12(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-iodopropyl]imidazole-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(C2=CC=CC=C2C)NCC(=O)OC

DOS

IR

Vibrations