Geometry & MOs

Info

ID:	420222
PubChem CID:	135111916
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-132.72
Dipole, Da:	6.66
IP(EA), eV:	-9.5(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-methyl-2-phenylpropanamide

Drug info:

PubChemData

Smile

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2C[C@H]([C@H](C2)OC)CC3=CC(=NO3)C

DOS

IR

Vibrations