Geometry & MOs

Info

ID:	260281
PubChem CID:	103187865
Reduced:	SN3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	279.231063
ΔH_f, kcal/mol:	14.33
Dipole, Da:	1.53
IP(EA), eV:	-8.54(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[[5-(aminomethyl)-2-methoxyphenyl]methyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(C1=CC=CS1)C(C)N

DOS

IR

Vibrations