Geometry & MOs

Info

ID:	272399
PubChem CID:	103741632
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	224.132491
ΔH_f, kcal/mol:	-34.97
Dipole, Da:	2.8
IP(EA), eV:	-10.04(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopropylmethoxy)propyl]-3-fluoropyridin-2-amine

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)C(C)C#N

DOS

IR

Vibrations