Geometry & MOs

Info

ID:	204471
PubChem CID:	79968339
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	-50.35
Dipole, Da:	7.75
IP(EA), eV:	-9.24(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-[4-(dimethylamino)phenyl]-5-methyl-1-propan-2-ylimidazol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2C(=NC(=O)N2CCOC)N

DOS

IR

Vibrations