Geometry & MOs

Info

ID:	339310
PubChem CID:	127261144
Reduced:	ON2F3C9H9 (1)
Stoich.:	AB2C3D9E9 (1)
Weight, g/mol:	238.146999
ΔH_f, kcal/mol:	-132.38
Dipole, Da:	5.36
IP(EA), eV:	-9.4(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N-(4-methylphenyl)-N-phenylethanimidamide

Drug info:

PubChemData

Smile

CC(=N)N(C1=CC=CC(=C1)C(F)(F)F)O

DOS

IR

Vibrations