Geometry & MOs

Info

ID:	265785
PubChem CID:	103546042
Reduced:	O3N4C12H20 (1)
Stoich.:	A3B4C12D20 (1)
Weight, g/mol:	298.164105
ΔH_f, kcal/mol:	-118.99
Dipole, Da:	5.04
IP(EA), eV:	-9.08(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-2-ethyl-1-[3-(2-methoxyethylamino)-3-oxopropyl]imidazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCN1C=NC(=C1N)C(=O)OC

DOS

IR

Vibrations