Geometry & MOs

Info

ID:	265781
PubChem CID:	103545632
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	250.10659
ΔH_f, kcal/mol:	-86.99
Dipole, Da:	5.96
IP(EA), eV:	-8.57(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-2-ethyl-1-(1,2-oxazol-3-ylmethyl)imidazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1CCC(CC1C)N2C(=NC(=C2N)C(=O)OC)C

DOS

IR

Vibrations