Geometry & MOs

Info

ID:	272425
PubChem CID:	103742929
Reduced:	FN3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	-14.73
Dipole, Da:	3.17
IP(EA), eV:	-9.03(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NC=N1)NCC2(CC2)C(C)C)F

DOS

IR

Vibrations