Geometry & MOs

Info

ID:	276260
PubChem CID:	103821791
Reduced:	F2N3O4C14H19 (1)
Stoich.:	A2B3C4D14E19 (1)
Weight, g/mol:	308.246378
ΔH_f, kcal/mol:	-190.37
Dipole, Da:	6.63
IP(EA), eV:	-9.26(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(8-tricyclo[5.2.1.02,6]decanylamino)propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNC1=CC(=C(C=C1F)F)[N+](=O)[O-]

DOS

IR

Vibrations