Geometry & MOs

Info

ID:	248736
PubChem CID:	103084022
Reduced:	BrN2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	268.05751
ΔH_f, kcal/mol:	18.81
Dipole, Da:	1.78
IP(EA), eV:	-9.41(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-methyl-N'-(2-methylpropyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)C(=NC(C)C)N

DOS

IR

Vibrations