Geometry & MOs

Info

ID:	256573
PubChem CID:	103139960
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	263.08848
ΔH_f, kcal/mol:	41.34
Dipole, Da:	3.5
IP(EA), eV:	-9.06(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations