Geometry & MOs

Info

ID:	374818
PubChem CID:	131347900
Reduced:	N2O3C7H10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	170.069142
ΔH_f, kcal/mol:	-75.16
Dipole, Da:	2.22
IP(EA), eV:	-9.3(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-(hydroxymethyl)-1-methylimidazole-2-carboxylate

Drug info:

PubChemData

Smile

CC(C1=NOC(=C1)N)C(=O)OC

DOS

IR

Vibrations