Geometry & MOs

Info

ID:	416129
PubChem CID:	135089137
Reduced:	ON6C20H26 (1)
Stoich.:	AB6C20D26 (1)
Weight, g/mol:	370.136257
ΔH_f, kcal/mol:	25.61
Dipole, Da:	4.24
IP(EA), eV:	-8.72(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1-(2-fluorophenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C(=N1)N2CCN(CC2)C3=NC=CC(=C3)C(=O)N4CCCC4)C

DOS

IR

Vibrations