Geometry & MOs

Info

ID:	26756
PubChem CID:	798223
Reduced:	NSO3H15C16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-66.2
Dipole, Da:	1.01
IP(EA), eV:	-8.33(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N-[(2S)-4-phenylbutan-2-yl]benzamide

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations