Geometry & MOs

Info

ID:	61802
PubChem CID:	26713275
Reduced:	SN2O4C27H28 (1)
Stoich.:	AB2C4D27E28 (1)
Weight, g/mol:	438.161329
ΔH_f, kcal/mol:	-78.84
Dipole, Da:	3.79
IP(EA), eV:	-9.23(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

DOS

IR

Vibrations