Geometry & MOs

Info

ID:	255394
PubChem CID:	103131725
Reduced:	BrOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-74.96
Dipole, Da:	2.46
IP(EA), eV:	-9.67(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-(5-methyloxolan-2-yl)propyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CCCBr

DOS

IR

Vibrations