Geometry & MOs

Info

ID:	203526
PubChem CID:	79841003
Reduced:	ClSN2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	228.102941
ΔH_f, kcal/mol:	46.5
Dipole, Da:	4.6
IP(EA), eV:	-8.87(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(1-methoxypentan-2-yl)pyridin-4-amine

Drug info:

PubChemData

Smile

CC(C1=CSC=C1)NC2=C(C=NC=C2)Cl

DOS

IR

Vibrations