Geometry & MOs

Info

ID:	218400
PubChem CID:	85089383
Reduced:	O7C26H38 (1)
Stoich.:	A7B26C38 (1)
Weight, g/mol:	462.288243
ΔH_f, kcal/mol:	-333.01
Dipole, Da:	6.23
IP(EA), eV:	-9.11(0.15)
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]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC12CCC3C4=CCC(C=C4CCC3(C1CCC2CC5C(C(C(C(O5)C(=O)O)O)O)O)C)O

DOS

IR

Vibrations