Geometry & MOs

Info

ID:	204446
PubChem CID:	79967318
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-57.81
Dipole, Da:	11.32
IP(EA), eV:	-9.06(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-methyl-5-propan-2-yl-1-prop-2-enylimidazol-2-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2C(=NC(=O)N2CC=C)N)OC

DOS

IR

Vibrations