Geometry & MOs

Info

ID:	131854
PubChem CID:	51269057
Reduced:	FO2N3C23H24 (1)
Stoich.:	AB2C3D23E24 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-66.13
Dipole, Da:	3.4
IP(EA), eV:	-9.15(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethylphenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

DOS

IR

Vibrations