Geometry & MOs

Info

ID:	35540
PubChem CID:	7980008
Reduced:	N2O4C23H24 (1)
Stoich.:	A2B4C23D24 (1)
Weight, g/mol:	387.134969
ΔH_f, kcal/mol:	-72.29
Dipole, Da:	2.27
IP(EA), eV:	-9.08(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-tert-butylbenzoyl)hydrazinyl]-2-oxoethyl]-2-chlorobenzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

DOS

IR

Vibrations