Geometry & MOs

Info

ID:	255400
PubChem CID:	103131799
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	226.087291
ΔH_f, kcal/mol:	-44.4
Dipole, Da:	3.92
IP(EA), eV:	-8.7(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-[(5-methyloxolan-2-yl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2=C(C=CN=C2N)C

DOS

IR

Vibrations