Geometry & MOs

Info

ID:	181467
PubChem CID:	76747740
Reduced:	ClFO2N4H16C17 (1)
Stoich.:	ABC2D4E16F17 (1)
Weight, g/mol:	361.153875
ΔH_f, kcal/mol:	-61.26
Dipole, Da:	3.21
IP(EA), eV:	-8.72(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-1,8-naphthyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1C(N=C(O1)N)CCC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=N3)Cl)F

DOS

IR

Vibrations