Geometry & MOs

Info

ID:	252698
PubChem CID:	103113351
Reduced:	O3N4C14H22 (1)
Stoich.:	A3B4C14D22 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-115.56
Dipole, Da:	3.36
IP(EA), eV:	-8.51(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC=CC(=C1N)C(=O)OCC

DOS

IR

Vibrations