Geometry & MOs

Info

ID:	204445
PubChem CID:	79967200
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-54.59
Dipole, Da:	7.73
IP(EA), eV:	-9.3(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-(2,4-dimethoxyphenyl)-3-prop-2-enyl-4H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)N1C(=O)N=C(C12CCCC2(C)C)N

DOS

IR

Vibrations