Geometry & MOs

Info

ID:	218328
PubChem CID:	85089180
Reduced:	O4C29H36 (1)
Stoich.:	A4B29C36 (1)
Weight, g/mol:	448.272593
ΔH_f, kcal/mol:	-138.48
Dipole, Da:	2.59
IP(EA), eV:	-9.34(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl N-[1-(tert-butylamino)-3-cyclohexyl-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(CC(=C)C(=O)OC12C3CCCC3C(C4C1C5CCC4C5)C6=CC=CC=C26)C(=O)OC

DOS

IR

Vibrations