Geometry & MOs

Info

ID:	446268
PubChem CID:	135273668
Reduced:	ION3C11H14 (1)
Stoich.:	ABC3D11E14 (1)
Weight, g/mol:	211.99491
ΔH_f, kcal/mol:	12.26
Dipole, Da:	5.48
IP(EA), eV:	-9.1(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methanimidoyl-4-methylaniline

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)I)N2CC3CCC(C2)O3

DOS

IR

Vibrations