Geometry & MOs

Info

ID:	27742
PubChem CID:	823358
Reduced:	N2O3H12C16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	303.092915
ΔH_f, kcal/mol:	-21.75
Dipole, Da:	3.67
IP(EA), eV:	-9.29(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-phenylphenyl)sulfonylmorpholine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2O1)C3=CC=CC=C3)/C=C/C(=O)O

DOS

IR

Vibrations