Geometry & MOs

Info

ID:	405258
PubChem CID:	135073202
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	265.01023
ΔH_f, kcal/mol:	-61.21
Dipole, Da:	1.02
IP(EA), eV:	-10.05(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-1-[(2-methyloxiran-2-yl)methyl]indole

Drug info:

PubChemData

Smile

CC(=O)CCCC/C=C\[C@@H]1CO1

DOS

IR

Vibrations