Geometry & MOs

Info

ID:	411412
PubChem CID:	135084235
Reduced:	BrON2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	244.076726
ΔH_f, kcal/mol:	14.66
Dipole, Da:	1.94
IP(EA), eV:	-9.41(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-chlorophenyl)-2-methylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C#N)(C(=O)N(C)C1=CC=CC=C1)Br

DOS

IR

Vibrations