Geometry & MOs

Info

ID:	269921
PubChem CID:	103619699
Reduced:	NSO2C17H29 (1)
Stoich.:	ABC2D17E29 (1)
Weight, g/mol:	315.186815
ΔH_f, kcal/mol:	-104.0
Dipole, Da:	2.41
IP(EA), eV:	-9.07(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-butoxyethoxy)-3-[(5-ethylthiophen-2-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNCC(COC2CCCC(C2)C)O

DOS

IR

Vibrations