Geometry & MOs

Info

ID:	272787
PubChem CID:	103757014
Reduced:	OF3N4H9C12 (1)
Stoich.:	AB3C4D9E12 (1)
Weight, g/mol:	236.108026
ΔH_f, kcal/mol:	-87.14
Dipole, Da:	6.44
IP(EA), eV:	-9.35(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-bis(cyclopropylmethyl)pyridin-4-amine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC2=C(C=C(C=C2)C(F)(F)F)C#N

DOS

IR

Vibrations