Geometry & MOs

Info

ID:	30222
PubChem CID:	840816
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	336.12224
ΔH_f, kcal/mol:	-60.15
Dipole, Da:	3.07
IP(EA), eV:	-7.96(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dihydroxyamino)-2-methyl-N-[(2-methylindol-3-ylidene)methylimino]benzamide

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)NN=CC1=CC=C(C=C1)O)NC2=CC=C(C=C2)OCC

DOS

IR

Vibrations