Geometry & MOs

Info

ID:	276433
PubChem CID:	103823234
Reduced:	OF3N3C14H16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-165.07
Dipole, Da:	12.4
IP(EA), eV:	-8.95(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]-N,N-dimethylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC1=CC(=C(C=C1)C#N)C(F)(F)F)C(=O)NC

DOS

IR

Vibrations