Geometry & MOs

Info

ID:	191375
PubChem CID:	78138965
Reduced:	NO6C28H33 (1)
Stoich.:	AB6C28D33 (1)
Weight, g/mol:	562.283158
ΔH_f, kcal/mol:	-173.23
Dipole, Da:	6.06
IP(EA), eV:	-8.36(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropyl]cyclopropyl]carbamate

Drug info:

PubChemData

Smile

CC1(C=CC2=C(C=CC(=C2O1)C(=O)C=CC3=CC(=C(C=C3)OC)OCCN4CCOCC4)OC)C

DOS

IR

Vibrations