Geometry & MOs

Info

ID:	30479
PubChem CID:	841395
Reduced:	O2N3H19C21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	328.117155
ΔH_f, kcal/mol:	22.06
Dipole, Da:	3.25
IP(EA), eV:	-8.48(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dihydroxyamino)-4-methyl-N-[(3-methylphenyl)carbamoylimino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)O

DOS

IR

Vibrations