Geometry & MOs

Info

ID:	73575
PubChem CID:	48418244
Reduced:	O2N4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	308.067618
ΔH_f, kcal/mol:	-6.26
Dipole, Da:	2.25
IP(EA), eV:	-8.56(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(5-chloro-3-methyl-1,2-oxazol-4-yl)propanoyl]pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C1=CN=CC=C1)N2CCC3=CC=CC=C32

DOS

IR

Vibrations