Geometry & MOs

Info

ID:	265766
PubChem CID:	103544906
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-107.44
Dipole, Da:	5.01
IP(EA), eV:	-8.95(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-2-ethyl-1-(2-phenoxyethyl)imidazole-4-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(C=N1)CC2CCCCO2)N

DOS

IR

Vibrations