Geometry & MOs

Info

ID:	420911
PubChem CID:	135115030
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	370.156243
ΔH_f, kcal/mol:	-22.97
Dipole, Da:	6.51
IP(EA), eV:	-9.04(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(4-ethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1)C(=O)N[C@@H]2COC[C@H]2CC3=CC=NC4=CC=CC=C34)C

DOS

IR

Vibrations