Geometry & MOs

Info

ID:	193247
PubChem CID:	78363744
Reduced:	BrOCl2N5C15H16 (1)
Stoich.:	ABC2D5E15F16 (1)
Weight, g/mol:	475.01774
ΔH_f, kcal/mol:	65.59
Dipole, Da:	5.96
IP(EA), eV:	-8.89(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]tetrazolidin-5-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)COC2=C(C=C(C=C2)Br)CNC3NNNN3

DOS

IR

Vibrations