Geometry & MOs

Info

ID:	260022
PubChem CID:	103179189
Reduced:	NO3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	243.1293
ΔH_f, kcal/mol:	-150.18
Dipole, Da:	1.66
IP(EA), eV:	-8.79(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)-N-[(4-methylthiophen-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1(CCCO1)CNCCOCCCOC

DOS

IR

Vibrations