Geometry & MOs

Info

ID:	260398
PubChem CID:	103189939
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	311.212826
ΔH_f, kcal/mol:	-62.46
Dipole, Da:	2.29
IP(EA), eV:	-8.39(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-chloro-4-(propylaminomethyl)phenyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCCC(=O)C)C(C)CN(C)C

DOS

IR

Vibrations