Geometry & MOs

Info

ID:	19490
PubChem CID:	565491
Reduced:	N2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	154.074228
ΔH_f, kcal/mol:	-68.24
Dipole, Da:	5.36
IP(EA), eV:	-9.18(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(1H-imidazol-5-yl)propanoate

Drug info:

PubChemData

Smile

COC(=O)CCC1=CN=CN1

DOS

IR

Vibrations