Geometry & MOs

Info

ID:	260454
PubChem CID:	103192063
Reduced:	ClN3C17H30 (1)
Stoich.:	AB3C17D30 (1)
Weight, g/mol:	283.181526
ΔH_f, kcal/mol:	-15.12
Dipole, Da:	0.65
IP(EA), eV:	-8.28(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC1=CC(=C(C=C1)N(CC)C(C)CN(C)C)Cl)N

DOS

IR

Vibrations