Geometry & MOs

Info

ID:	289876
PubChem CID:	104381354
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-76.77
Dipole, Da:	5.91
IP(EA), eV:	-9.34(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[5-[(2-methoxyethylamino)methyl]imidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CNC(=O)C1=CN=C(C=C1)N

DOS

IR

Vibrations