Geometry & MOs

Info

ID:	186617
PubChem CID:	77456038
Reduced:	F3N4C12H15 (1)
Stoich.:	A3B4C12D15 (1)
Weight, g/mol:	369.185255
ΔH_f, kcal/mol:	-114.43
Dipole, Da:	6.64
IP(EA), eV:	-9.27(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(6-fluoro-1-phenylbenzimidazol-2-yl)propyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C(F)(F)F)N2CC3C2CNCC3

DOS

IR

Vibrations