Geometry & MOs

Info

ID:	414895
PubChem CID:	135087867
Reduced:	FO3N5C17H22 (1)
Stoich.:	AB3C5D17E22 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-77.41
Dipole, Da:	2.1
IP(EA), eV:	-8.95(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2O)C3=NC=C(C(=N3)N4CCOCC4)F

DOS

IR

Vibrations