Geometry & MOs

Info

ID:	421181
PubChem CID:	135115519
Reduced:	FO2N3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	-109.78
Dipole, Da:	4.56
IP(EA), eV:	-9.41(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)CN(C)CC2=CC=C(C=C2)F

DOS

IR

Vibrations