Geometry & MOs

Info

ID:	206782
PubChem CID:	80301128
Reduced:	ON5C10H11 (1)
Stoich.:	AB5C10D11 (1)
Weight, g/mol:	208.193949
ΔH_f, kcal/mol:	81.81
Dipole, Da:	5.9
IP(EA), eV:	-8.11(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-azabicyclo[2.2.1]heptan-2-yl)-2-(1-methylcyclopropyl)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CN\2C=CN/C2=C(/N)\N=O

DOS

IR

Vibrations