Geometry & MOs

Info

ID:	204452
PubChem CID:	79967558
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-19.07
Dipole, Da:	5.82
IP(EA), eV:	-9.4(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-butyl-3-(2-methoxyethyl)-4H-imidazol-2-one

Drug info:

PubChemData

Smile

COCCN1C(C(=NC1=O)N)C2=CC=CC=C2C3CC3

DOS

IR

Vibrations