Geometry & MOs

Info

ID:	263229
PubChem CID:	103347734
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-8.53
Dipole, Da:	5.51
IP(EA), eV:	-9.22(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-3-(6-methoxypyridin-2-yl)-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NCC2=NC(=CC=C2)OC)[N+](=O)[O-])C

DOS

IR

Vibrations