Geometry & MOs

Info

ID:	256368
PubChem CID:	103138805
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	311.08848
ΔH_f, kcal/mol:	-49.59
Dipole, Da:	3.48
IP(EA), eV:	-7.83(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N-methyl-3-(5-methyloxolan-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

C1COCCC1(CNC2=C3C=NC=CC3=C(C=C2)N)O

DOS

IR

Vibrations