Geometry & MOs

Info

ID:	415728
PubChem CID:	135088728
Reduced:	N2O5C18H20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	378.106099
ΔH_f, kcal/mol:	-94.66
Dipole, Da:	5.67
IP(EA), eV:	-9.13(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(C(=NO2)N3CCOC(C3)C4CC4)C(=O)O

DOS

IR

Vibrations