Geometry & MOs

Info

ID:	267089
PubChem CID:	103580747
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	297.139865
ΔH_f, kcal/mol:	-154.54
Dipole, Da:	3.93
IP(EA), eV:	-9.09(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-cyclopropyloxolan-3-yl)amino]-3-(thiophen-2-ylmethoxy)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC1CNC2CCOC2C3CC3

DOS

IR

Vibrations