Geometry & MOs

Info

ID:	35585
PubChem CID:	7980065
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-81.9
Dipole, Da:	4.81
IP(EA), eV:	-9.04(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[(2S)-2-phenylpentanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3CCCC3=O

DOS

IR

Vibrations