Geometry & MOs

Info

ID:	208770
PubChem CID:	80582633
Reduced:	BrON3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-4.41
Dipole, Da:	5.59
IP(EA), eV:	-8.65(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(cyclopentylamino)propyl]-3-methylimidazol-2-one

Drug info:

PubChemData

Smile

CCN1C=CN(C1=O)CCNC2=CC(=CC=C2)Br

DOS

IR

Vibrations