Geometry & MOs

Info

ID:	223363
PubChem CID:	85334916
Reduced:	OC17H30 (1)
Stoich.:	AB17C30 (1)
Weight, g/mol:	257.12766
ΔH_f, kcal/mol:	-95.09
Dipole, Da:	2.23
IP(EA), eV:	-9.33(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.1]heptan-3-yl)imidazo[1,5-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCC2(C1CCC3(C2(CCO3)C)C)C)C

DOS

IR

Vibrations