Geometry & MOs

Info

ID:	405303
PubChem CID:	135073453
Reduced:	ON2F3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	238.146999
ΔH_f, kcal/mol:	-151.36
Dipole, Da:	2.09
IP(EA), eV:	-9.79(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethylphenyl)-N'-(4-methylphenyl)methanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CCNC(=O)C2=CC=CC=N2)C(F)(F)F

DOS

IR

Vibrations