Geometry & MOs

Info

ID:	422780
PubChem CID:	135118394
Reduced:	FO2N4C18H23 (1)
Stoich.:	AB2C4D18E23 (1)
Weight, g/mol:	301.153875
ΔH_f, kcal/mol:	-70.28
Dipole, Da:	3.77
IP(EA), eV:	-9.01(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamidophenyl)-2-[1H-imidazol-2-ylmethyl(methyl)amino]acetamide

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N2CCCN(CC2)CCOC3=CC=C(C=C3)F

DOS

IR

Vibrations