Geometry & MOs

Info

ID:	419907
PubChem CID:	135109693
Reduced:	FN3O3C19H22 (1)
Stoich.:	AB3C3D19E22 (1)
Weight, g/mol:	365.114234
ΔH_f, kcal/mol:	-131.95
Dipole, Da:	2.63
IP(EA), eV:	-9.17(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CC(=O)O)C(=O)C2(CC2(C)C)C3=CC=C(C=C3)F

DOS

IR

Vibrations