Geometry & MOs

Info

ID:	14743
PubChem CID:	419362
Reduced:	BrN2C5H13 (1)
Stoich.:	AB2C5D13 (1)
Weight, g/mol:	180.02621
ΔH_f, kcal/mol:	-12.53
Dipole, Da:	1.92
IP(EA), eV:	-9.34(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-bromoethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

C(CN)CNCCBr

DOS

IR

Vibrations