Geometry & MOs

Info

ID:	251776
PubChem CID:	103106846
Reduced:	NO2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	268.117155
ΔH_f, kcal/mol:	-183.82
Dipole, Da:	3.52
IP(EA), eV:	-9.66(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoyl]-1H-imidazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C(=C(C)C(=O)O)C

DOS

IR

Vibrations