Geometry & MOs

Info

ID:	260375
PubChem CID:	103189296
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	327.13101
ΔH_f, kcal/mol:	-105.71
Dipole, Da:	8.09
IP(EA), eV:	-8.57(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-(1-aminoethyl)-4-bromophenyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=CC=C(O1)C(=O)O)C(C)CN(C)C

DOS

IR

Vibrations