Geometry & MOs

Info

ID:	263827
PubChem CID:	103401009
Reduced:	BrClNOSC13H13 (1)
Stoich.:	ABCDEF13G13 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-2.1
Dipole, Da:	3.22
IP(EA), eV:	-8.86(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-6-[3-(2-methoxyethoxy)propoxy]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(C2=C(C=C(C=C2)OC)Br)N

DOS

IR

Vibrations