Geometry & MOs

Info

ID:	188281
PubChem CID:	77692757
Reduced:	NF3O3H8C13 (1)
Stoich.:	AB3C3D8E13 (1)
Weight, g/mol:	637.281968
ΔH_f, kcal/mol:	-201.65
Dipole, Da:	7.06
IP(EA), eV:	-9.78(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

piperidin-4-yl N-[3-naphthalen-2-yl-1-oxo-1-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]propan-2-yl]carbamate;hydrochloride

Drug info:

PubChemData

Smile

C1C(C1F)N2C=C(C(=O)C3=C2C(=CC(=C3)F)F)C(=O)O

DOS

IR

Vibrations