Geometry & MOs

Info

ID:	275193
PubChem CID:	103814492
Reduced:	OF3N3H12C14 (1)
Stoich.:	AB3C3D12E14 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	-160.63
Dipole, Da:	5.15
IP(EA), eV:	-9.18(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-(5-methylpyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)C(F)(F)F)N

DOS

IR

Vibrations