Geometry & MOs

Info

ID:	264653
PubChem CID:	103480195
Reduced:	ClNBr2O2S2H8C11 (1)
Stoich.:	ABC2D2E2F8G11 (1)
Weight, g/mol:	304.99305
ΔH_f, kcal/mol:	-26.57
Dipole, Da:	4.98
IP(EA), eV:	-9.23(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-3-chloroanilino)-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)Br)Br

DOS

IR

Vibrations