Geometry & MOs

Info

ID:	317310
PubChem CID:	126635524
Reduced:	ClFOSN3H13C14 (1)
Stoich.:	ABCDE3F13G14 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-10.53
Dipole, Da:	0.63
IP(EA), eV:	-9.64(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxyphenyl)-3-(methylaminomethyl)-4-phenylbenzamide

Drug info:

PubChemData

Smile

CCN(C1=C(N=C(S1)C2=CC(=CN=C2)F)Cl)C(=O)C3CC3

DOS

IR

Vibrations