Geometry & MOs

Info

ID:	274666
PubChem CID:	103810937
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-116.64
Dipole, Da:	5.87
IP(EA), eV:	-9.54(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-2-bicyclo[2.2.1]heptanyl)-(1,1-dioxo-1,4-thiazepan-4-yl)methanone

Drug info:

PubChemData

Smile

C1CN(CCS(=O)(=O)C1)C(=O)CCC(C2=CC=CC=C2)N

DOS

IR

Vibrations