Geometry & MOs

Info

ID:	294491
PubChem CID:	117464072
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-24.84
Dipole, Da:	5.81
IP(EA), eV:	-8.88(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[1-(aminomethyl)cyclohexyl]phenyl]-3-methylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)N1CCN(C1=O)C2=CC=CC=C2C3(CCC3)CN

DOS

IR

Vibrations