Geometry & MOs

Info

ID:	208214
PubChem CID:	80504007
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	257.116427
ΔH_f, kcal/mol:	-1.32
Dipole, Da:	1.9
IP(EA), eV:	-8.54(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methoxy-N-(pyridin-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2=C(N(N=C2)C)N

DOS

IR

Vibrations