Geometry & MOs

Info

ID:	13426
PubChem CID:	231552
Reduced:	BrNC8H18 (1)
Stoich.:	ABC8D18 (1)
Weight, g/mol:	207.06226
ΔH_f, kcal/mol:	-36.32
Dipole, Da:	3.12
IP(EA), eV:	-8.96(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-propan-2-ylpentan-1-amine

Drug info:

PubChemData

Smile

CC(C)NCCCC(C)Br

DOS

IR

Vibrations