Geometry & MOs

Info

ID:	264235
PubChem CID:	103444845
Reduced:	ClSN2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	238.123676
ΔH_f, kcal/mol:	32.42
Dipole, Da:	3.04
IP(EA), eV:	-8.8(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloropyridin-2-yl)-3-methyl-N-propylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNC(CCC1=CSC=C1)C2=C(C=CC=N2)Cl

DOS

IR

Vibrations