Geometry & MOs

Info

ID:	29461
PubChem CID:	833937
Reduced:	ClFSN2O2H12C15 (1)
Stoich.:	ABCD2E2F12G15 (1)
Weight, g/mol:	349.167794
ΔH_f, kcal/mol:	-78.08
Dipole, Da:	5.5
IP(EA), eV:	-8.86(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]phenol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC(=CC=C2)F

DOS

IR

Vibrations