Geometry & MOs

Info

ID:	35543
PubChem CID:	7980012
Reduced:	N3O4C18H21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	425.231456
ΔH_f, kcal/mol:	-105.1
Dipole, Da:	4.19
IP(EA), eV:	-9.37(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CO2

DOS

IR

Vibrations