Geometry & MOs

Info

ID:	35592
PubChem CID:	7980074
Reduced:	N3O4C24H29 (1)
Stoich.:	A3B4C24D29 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-124.13
Dipole, Da:	3.86
IP(EA), eV:	-8.24(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)C3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations