Geometry & MOs

Info

ID:	418493
PubChem CID:	135105226
Reduced:	O2N5C17H21 (1)
Stoich.:	A2B5C17D21 (1)
Weight, g/mol:	368.176979
ΔH_f, kcal/mol:	-10.36
Dipole, Da:	3.83
IP(EA), eV:	-8.85(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(2,4,6-trimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)NC(=O)CN2CCNC(=O)C2CC3=CC=CC=C3

DOS

IR

Vibrations