Geometry & MOs

Info

ID:	129421
PubChem CID:	51072533
Reduced:	NOSF2C9H9 (1)
Stoich.:	ABCD2E9F9 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-115.83
Dipole, Da:	2.38
IP(EA), eV:	-9.16(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-cyclopropylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CSCC(=O)NC1=C(C=CC(=C1)F)F

DOS

IR

Vibrations