Geometry & MOs

Info

ID:	204472
PubChem CID:	79968340
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-11.58
Dipole, Da:	9.24
IP(EA), eV:	-8.48(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-propan-2-yl-4-(4-propan-2-ylphenyl)-4H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)N1C(=O)N=C(C1(C)C2=CC=C(C=C2)N(C)C)N

DOS

IR

Vibrations