Geometry & MOs

Info

ID:	350732
PubChem CID:	127279020
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	285.03644
ΔH_f, kcal/mol:	-153.81
Dipole, Da:	2.68
IP(EA), eV:	-9.22(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-3-methylfuran-2-yl)-(2,2-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)CCN2CCCS2(=O)=O)C

DOS

IR

Vibrations