Geometry & MOs

Info

ID:	73600
PubChem CID:	48418581
Reduced:	O3N5C21H27 (1)
Stoich.:	A3B5C21D27 (1)
Weight, g/mol:	309.099252
ΔH_f, kcal/mol:	-41.47
Dipole, Da:	4.2
IP(EA), eV:	-8.35(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N'-(4,6-dimethylpyrimidin-2-yl)propanehydrazide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C(C)N3CCC4=CC=CC=C43

DOS

IR

Vibrations