Geometry & MOs

Info

ID:	35574
PubChem CID:	7980054
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	421.200156
ΔH_f, kcal/mol:	-82.58
Dipole, Da:	1.78
IP(EA), eV:	-8.82(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

DOS

IR

Vibrations