Geometry & MOs

Info

ID:	418670
PubChem CID:	135106531
Reduced:	ON5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	11.27
Dipole, Da:	3.38
IP(EA), eV:	-9.26(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1C(=O)C)NC2CCN(CC2)CC3=CN=CC=C3

DOS

IR

Vibrations