Geometry & MOs

Info

ID:	212059
PubChem CID:	81059359
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	256.160935
ΔH_f, kcal/mol:	1.33
Dipole, Da:	2.15
IP(EA), eV:	-8.39(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(5-methylthiophen-2-yl)-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C2C=CN=CC2=C(C=C1)N

DOS

IR

Vibrations