Geometry & MOs

Info

ID:	183815
PubChem CID:	77073534
Reduced:	BrO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	227.00581
ΔH_f, kcal/mol:	-34.57
Dipole, Da:	2.46
IP(EA), eV:	-9.07(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-amino-3-bromo-2-methylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)C(=O)N(C)CC(C)C(=NO)N

DOS

IR

Vibrations