Geometry & MOs

Info

ID:	290417
PubChem CID:	104478777
Reduced:	SN2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	247.05718
ΔH_f, kcal/mol:	-2.36
Dipole, Da:	1.74
IP(EA), eV:	-8.61(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(3-tert-butylpyrrolidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CCC(C(C1=CSC=C1)N2CCC(C2)C(C)C)N

DOS

IR

Vibrations