Geometry & MOs

Info

ID:	294490
PubChem CID:	117464062
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-72.23
Dipole, Da:	6.04
IP(EA), eV:	-8.73(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[1-(aminomethyl)cyclobutyl]phenyl]-3-propan-2-ylimidazolidin-2-one

Drug info:

PubChemData

Smile

CN1CCCC(CC1)C2=CC=C(C=C2)C3(CCC3)C(=O)O

DOS

IR

Vibrations