Geometry & MOs

Info

ID:	265767
PubChem CID:	103544908
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-78.91
Dipole, Da:	4.71
IP(EA), eV:	-8.84(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-2-ethyl-1-[2-(furan-2-yl)ethyl]imidazole-4-carboxylate

Drug info:

PubChemData

Smile

CCC1=NC(=C(N1CCOC2=CC=CC=C2)N)C(=O)OC

DOS

IR

Vibrations