Geometry & MOs

Info

ID:	212066
PubChem CID:	81059379
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	241.106256
ΔH_f, kcal/mol:	-17.29
Dipole, Da:	1.57
IP(EA), eV:	-9.0(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)carbamoyl]-1H-imidazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CCOCCN(C)CC1=CC(=NC=C1)CN

DOS

IR

Vibrations