Geometry & MOs

Info

ID:	284676
PubChem CID:	104060179
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	181.085127
ΔH_f, kcal/mol:	34.62
Dipole, Da:	0.21
IP(EA), eV:	-8.38(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxypyridin-2-yl)amino]acetamide

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)N(C)C2=CC=CC=C2C(=N)N

DOS

IR

Vibrations