Geometry & MOs

Info

ID:	248358
PubChem CID:	103080934
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	205.102668
ΔH_f, kcal/mol:	-103.57
Dipole, Da:	5.97
IP(EA), eV:	-8.99(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-difluoroethoxy)-N-(1H-imidazol-5-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1S(=O)(=O)NCCOCCN(C)C

DOS

IR

Vibrations