Geometry & MOs

Info

ID:	322217
PubChem CID:	126669237
Reduced:	FN2O3C37H47 (1)
Stoich.:	AB2C3D37E47 (1)
Weight, g/mol:	233.12766
ΔH_f, kcal/mol:	-178.94
Dipole, Da:	5.97
IP(EA), eV:	-8.76(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2-ethylhydrazinyl)methylideneamino]methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCC(CC)(CCC1=CC=C(C=C1)[C@H]2C(CCCN2C(=O)C3=C(C=CC=C3F)C)C(=O)NC4=CC=CC(=C4)C(C)(C)C)O

DOS

IR

Vibrations