Geometry & MOs

Info

ID:	418889
PubChem CID:	135107082
Reduced:	SN5O7C34H47 (1)
Stoich.:	AB5C7D34E47 (1)
Weight, g/mol:	402.161329
ΔH_f, kcal/mol:	-194.3
Dipole, Da:	2.81
IP(EA), eV:	-8.97(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H](C)C1C(=O)N[C@H](C(=O)N[C@@H](C(=O)NCCCCN(CC2=CC=C(C=C2)C(=O)N1)S(=O)(=O)C3CC3)C)CC4=CC=C(C=C4)OC

DOS

IR

Vibrations