Geometry & MOs

Info

ID:	35573
PubChem CID:	7980052
Reduced:	SN2O2C23H24 (1)
Stoich.:	AB2C2D23E24 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-17.01
Dipole, Da:	1.02
IP(EA), eV:	-9.01(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations