Geometry & MOs

Info

ID:	248734
PubChem CID:	103084020
Reduced:	BrN2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	254.04186
ΔH_f, kcal/mol:	26.15
Dipole, Da:	1.84
IP(EA), eV:	-9.39(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-methyl-N'-propylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CCN=C(C1=C(C=C(C=C1)Br)C)N

DOS

IR

Vibrations