Geometry & MOs

Info

ID:	208769
PubChem CID:	80582632
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	309.04767
ΔH_f, kcal/mol:	-53.04
Dipole, Da:	2.24
IP(EA), eV:	-8.47(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-bromoanilino)ethyl]-3-ethylimidazol-2-one

Drug info:

PubChemData

Smile

CCCC(C)NCCN1C=CN(C1=O)CC

DOS

IR

Vibrations