Geometry & MOs

Info

ID:	327017
PubChem CID:	126688869
Reduced:	N3H15C17 (1)
Stoich.:	A3B15C17 (1)
Weight, g/mol:	177.055656
ΔH_f, kcal/mol:	73.66
Dipole, Da:	0.54
IP(EA), eV:	-8.57(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(1-bicyclo[1.1.1]pentanyl)acetic acid;hydron;chloride

Drug info:

PubChemData

Smile

CCCC1=NC2=C(C=C1)N=C3C(=C2)C4=CC=CC=C4N3

DOS

IR

Vibrations