Geometry & MOs

Info

ID:	15312
PubChem CID:	437848
Reduced:	NBr2Cl2C7H13 (1)
Stoich.:	AB2C2D7E13 (1)
Weight, g/mol:	340.87713
ΔH_f, kcal/mol:	-33.66
Dipole, Da:	2.42
IP(EA), eV:	-9.41(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromo-N,N-bis(2-chloroethyl)propan-1-amine

Drug info:

PubChemData

Smile

C(CCl)N(CCCl)CC(CBr)Br

DOS

IR

Vibrations