Geometry & MOs

Info

ID:	280118
PubChem CID:	103847020
Reduced:	BrON2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	18.55
Dipole, Da:	2.72
IP(EA), eV:	-8.54(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopropylmethoxy)propyl]-2-methoxypyridin-4-amine

Drug info:

PubChemData

Smile

C1CC1COCCCNC2=NC=CC3=C2C=CC=C3Br

DOS

IR

Vibrations