Geometry & MOs

Info

ID:	264227
PubChem CID:	103443775
Reduced:	Cl2N2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	256.134241
ΔH_f, kcal/mol:	33.49
Dipole, Da:	3.16
IP(EA), eV:	-9.24(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloropyridin-2-yl)-4-methoxy-N,4-dimethylpentan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(C2=C(C=CC=N2)Cl)N)Cl

DOS

IR

Vibrations