Geometry & MOs

Info

ID:	248735
PubChem CID:	103084021
Reduced:	BrN2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	254.04186
ΔH_f, kcal/mol:	20.63
Dipole, Da:	1.8
IP(EA), eV:	-9.38(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-methyl-N'-propan-2-ylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CCCN=C(C1=C(C=C(C=C1)Br)C)N

DOS

IR

Vibrations