Geometry & MOs

Info

ID:	272442
PubChem CID:	103743135
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	293.12949
ΔH_f, kcal/mol:	-18.21
Dipole, Da:	4.44
IP(EA), eV:	-9.28(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-methoxy-2,2-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NCC2=CN=CN2)C

DOS

IR

Vibrations