Geometry & MOs

Info

ID:	274101
PubChem CID:	103807027
Reduced:	N2O2F3C8H15 (1)
Stoich.:	A2B2C3D8E15 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-250.4
Dipole, Da:	5.64
IP(EA), eV:	-9.45(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminopropan-2-yl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(CN)N(C)C(=O)COCC(F)(F)F

DOS

IR

Vibrations