Geometry & MOs

Info

ID:	338770
PubChem CID:	127259781
Reduced:	NSO4C23H23 (1)
Stoich.:	ABC4D23E23 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-111.78
Dipole, Da:	5.71
IP(EA), eV:	-8.93(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzylamino)propan-2-yl 2-phenylacetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(C)OC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations