Geometry & MOs

Info

ID:	35563
PubChem CID:	7980036
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-53.25
Dipole, Da:	1.91
IP(EA), eV:	-9.28(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations