Geometry & MOs

Info

ID:	379275
PubChem CID:	134357003
Reduced:	NO2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	437.186318
ΔH_f, kcal/mol:	-142.3
Dipole, Da:	4.05
IP(EA), eV:	-8.89(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-[2-[(4-fluoro-5-pyridin-3-ylpyridin-2-yl)amino]-2-oxoethyl]-5-formyl-N-methyl-3,4-dihydro-2H-pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C(=O)N(C2=O)C3CC3)N(C1)CC(O)O

DOS

IR

Vibrations