Geometry & MOs

Info

ID:	256579
PubChem CID:	103139974
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	263.08848
ΔH_f, kcal/mol:	-43.78
Dipole, Da:	3.67
IP(EA), eV:	-8.17(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-N-[(5-methyloxolan-2-yl)methyl]pentan-3-amine

Drug info:

PubChemData

Smile

C1COCCC1COC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations