Geometry & MOs

Info

ID:	35564
PubChem CID:	7980039
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-51.62
Dipole, Da:	2.36
IP(EA), eV:	-9.49(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[(3R)-3-phenylbutanoyl]benzohydrazide

Drug info:

PubChemData

Smile

C[C@@H](CC(=O)NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations