Geometry & MOs

Info

ID:	417436
PubChem CID:	135094044
Reduced:	OSN3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	255.158292
ΔH_f, kcal/mol:	10.3
Dipole, Da:	4.1
IP(EA), eV:	-9.26(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CN2C[C@H]([C@@H](C2)O)CC3=CC=NC=C3

DOS

IR

Vibrations