Geometry & MOs

Info

ID:	422735
PubChem CID:	135118321
Reduced:	N4O4C17H20 (1)
Stoich.:	A4B4C17D20 (1)
Weight, g/mol:	339.139448
ΔH_f, kcal/mol:	-126.82
Dipole, Da:	3.74
IP(EA), eV:	-10.06(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-difluorophenoxy)-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN1C(=CC(=O)N(C1=O)C)C(=O)N[C@H]2COC[C@H]2CC3=CC=NC=C3

DOS

IR

Vibrations