Geometry & MOs

Info

ID:	204748
PubChem CID:	80003209
Reduced:	N2O5C14H22 (1)
Stoich.:	A2B5C14D22 (1)
Weight, g/mol:	292.117155
ΔH_f, kcal/mol:	-201.29
Dipole, Da:	7.45
IP(EA), eV:	-10.06(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[2-(1-methylimidazol-2-yl)ethylcarbamoylamino]methyl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)CCOCCNC(=O)NCC1=CC=C(O1)C(=O)O

DOS

IR

Vibrations