Geometry & MOs

Info

ID:	292543
PubChem CID:	115354367
Reduced:	SBr2Cl2H8C15 (1)
Stoich.:	AB2C2D8E15 (1)
Weight, g/mol:	335.02694
ΔH_f, kcal/mol:	61.43
Dipole, Da:	1.43
IP(EA), eV:	-9.36(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-6-bromonaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)Br)C=C1C(C3=CC(=C(S3)Br)Cl)Cl

DOS

IR

Vibrations