Geometry & MOs

Info

ID:	269919
PubChem CID:	103619697
Reduced:	NSO2C17H29 (1)
Stoich.:	ABC2D17E29 (1)
Weight, g/mol:	301.171165
ΔH_f, kcal/mol:	-103.0
Dipole, Da:	3.21
IP(EA), eV:	-9.13(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNCC(COC2CCCCC2C)O

DOS

IR

Vibrations