Geometry & MOs

Info

ID:	284677
PubChem CID:	104060230
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-46.51
Dipole, Da:	2.96
IP(EA), eV:	-8.71(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propoxy-N-(pyridin-2-ylmethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

COC1=C(N=CC=C1)NCC(=O)N

DOS

IR

Vibrations