Geometry & MOs

Info

ID:	204458
PubChem CID:	79967564
Reduced:	O2N5C11H17 (1)
Stoich.:	A2B5C11D17 (1)
Weight, g/mol:	229.142641
ΔH_f, kcal/mol:	-35.05
Dipole, Da:	7.75
IP(EA), eV:	-9.3(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1,5-bis(2-methoxyethyl)-5-methylimidazol-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)C2C(=NC(=O)N2CCOC)N

DOS

IR

Vibrations