Geometry & MOs

Info

ID:	395507
PubChem CID:	135025647
Reduced:	NO3H7C9 (1)
Stoich.:	AB3C7D9 (1)
Weight, g/mol:	409.134779
ΔH_f, kcal/mol:	-94.15
Dipole, Da:	4.95
IP(EA), eV:	-9.91(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-(benzenesulfonyl)-2-(4-methoxyphenyl)-2-methyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

C1C2=C(C=CC(=C2)O)C(=O)N1C=O

DOS

IR

Vibrations