Geometry & MOs

Info

ID:	205187
PubChem CID:	80066117
Reduced:	N3O3C12H13 (1)
Stoich.:	A3B3C12D13 (1)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	-67.58
Dipole, Da:	1.53
IP(EA), eV:	-9.38(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6-methoxypyridin-3-yl)methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)CC2=NC=C(N2)C(=O)OC

DOS

IR

Vibrations