Geometry & MOs

Info

ID:	260380
PubChem CID:	103189398
Reduced:	FN3C17H30 (1)
Stoich.:	AB3C17D30 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	-49.33
Dipole, Da:	4.02
IP(EA), eV:	-8.62(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,1-N-dimethyl-2-N-[4-[1-(methylamino)ethyl]phenyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC(C)C1=C(C=CC(=C1)F)N(CC)C(C)CN(C)C

DOS

IR

Vibrations