Geometry & MOs

Info

ID:	197235
PubChem CID:	78939384
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-76.33
Dipole, Da:	3.56
IP(EA), eV:	-8.71(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(1R)-1-hydroxyethyl]-N-methylanilino]-N-methylacetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC(=C1)F)N2CCCN(CC2)C)O

DOS

IR

Vibrations