Geometry & MOs

Info

ID:	204459
PubChem CID:	79967565
Reduced:	N3O3C10H19 (1)
Stoich.:	A3B3C10D19 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-116.45
Dipole, Da:	7.72
IP(EA), eV:	-9.27(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(=NC(=O)N1CCOC)N)CCOC

DOS

IR

Vibrations