Geometry & MOs

Info

ID:	280411
PubChem CID:	103849097
Reduced:	N2S2O3C12H18 (1)
Stoich.:	A2B2C3D12E18 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-117.82
Dipole, Da:	5.68
IP(EA), eV:	-9.0(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylphenyl)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CSCC(=O)NCC2(CCOC2)O

DOS

IR

Vibrations